HEADER    PLANT PROTEIN                           16-OCT-07   2JWM              
TITLE     NMR SPATIAL SRTUCTURE OF TERNARY COMPLEX KALATA B7/MN2+/DPC MICELLE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B7;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225                                                
KEYWDS    CYCLOTIDE, CYCTINE KNOT, DIVALENT CATION-BINDING SITE, CYTOLYSIS,     
KEYWDS   2 HEMOLYSIS, KNOTTIN, PLANT DEFENSE, PLANT PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.NADEZHDIN,Z.O.SHENKAREV,L.SKJELDAL,A.S.ARSENIEV                   
REVDAT   4   16-MAR-22 2JWM    1       REMARK                                   
REVDAT   3   24-FEB-09 2JWM    1       VERSN                                    
REVDAT   2   20-MAY-08 2JWM    1       JRNL                                     
REVDAT   1   11-MAR-08 2JWM    0                                                
JRNL        AUTH   Z.O.SHENKAREV,K.D.NADEZHDIN,E.N.LYUKMANOVA,V.A.SOBOL,        
JRNL        AUTH 2 L.SKJELDAL,A.S.ARSENIEV                                      
JRNL        TITL   DIVALENT CATION COORDINATION AND MODE OF MEMBRANE            
JRNL        TITL 2 INTERACTION IN CYCLOTIDES: NMR SPATIAL STRUCTURE OF TERNARY  
JRNL        TITL 3 COMPLEX KALATA B7/MN(2+)/DPC MICELLE                         
JRNL        REF    J.INORG.BIOCHEM.              V. 102  1246 2008              
JRNL        REFN                   ISSN 0162-0134                               
JRNL        PMID   18295894                                                     
JRNL        DOI    10.1016/J.JINORGBIO.2008.01.018                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY, CYANA 1.1                                     
REMARK   3   AUTHORS     : BARTELS ET AL. (XEASY), GUNTERT, MUMENTHALER,        
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JWM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-OCT-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100382.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 313; 313                      
REMARK 210  PH                             : 2.6; 2.6; 5.0                      
REMARK 210  IONIC STRENGTH                 : 0; NULL; NULL                      
REMARK 210  PRESSURE                       : AMBIENT; NULL; NULL                
REMARK 210  SAMPLE CONTENTS                : 1.6MM KALATA B7, 90% H2O/10%       
REMARK 210                                   D2O; 0.6MM KALATA B7, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 1D 1H; 1D INVERTION-  
REMARK 210                                   RECOVERY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, VNMR, XWINNMR, CYANA 1.1,   
REMARK 210                                   MOLMOL                             
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  : TARGET FUNCTION                    
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   N    CYS A     1     C    VAL A    29              1.32            
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 TRP A  19      145.33    -34.78                                   
REMARK 500  2 TRP A  19      145.03    -34.60                                   
REMARK 500  3 TRP A  19      145.20    -34.94                                   
REMARK 500  4 TRP A  19      146.17    -34.67                                   
REMARK 500  5 TRP A  19      145.25    -34.69                                   
REMARK 500  6 TRP A  19      144.87    -34.79                                   
REMARK 500  7 TRP A  19      146.11    -35.10                                   
REMARK 500  8 TRP A  19      145.71    -34.48                                   
REMARK 500  9 CYS A   5       43.14   -140.61                                   
REMARK 500  9 TRP A  19      145.24    -34.52                                   
REMARK 500 10 TRP A  19      145.19    -34.48                                   
REMARK 500 10 ASN A  25       21.93     80.66                                   
REMARK 500 11 TRP A  19      145.82    -34.89                                   
REMARK 500 12 TRP A  19      146.80    -36.25                                   
REMARK 500 12 ASN A  25       21.34     80.78                                   
REMARK 500 13 TRP A  19      145.40    -34.69                                   
REMARK 500 14 TRP A  19      145.31    -34.83                                   
REMARK 500 15 TRP A  19      145.28    -34.57                                   
REMARK 500 16 TRP A  19      145.04    -34.50                                   
REMARK 500 17 TRP A  19      145.69    -34.82                                   
REMARK 500 18 TRP A  19      145.70    -34.64                                   
REMARK 500 19 TRP A  19      145.68    -34.41                                   
REMARK 500 20 TRP A  19      145.96    -34.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JWM A    1    25  UNP    P58457   KAB7_OLDAF      80    104             
DBREF  2JWM A   26    29  UNP    P58457   KAB7_OLDAF      76     79             
SEQRES   1 A   29  CYS GLY GLU THR CYS THR LEU GLY THR CYS TYR THR GLN          
SEQRES   2 A   29  GLY CYS THR CYS SER TRP PRO ILE CYS LYS ARG ASN GLY          
SEQRES   3 A   29  LEU PRO VAL                                                  
SHEET    1   A 2 THR A  16  SER A  18  0                                        
SHEET    2   A 2 ILE A  21  LYS A  23 -1  O  LYS A  23   N  THR A  16           
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.00  
SSBOND   2 CYS A    5    CYS A   17                          1555   1555  2.08  
SSBOND   3 CYS A   10    CYS A   22                          1555   1555  1.91  
CISPEP   1 TRP A   19    PRO A   20          1        -8.68                     
CISPEP   2 TRP A   19    PRO A   20          2        -8.80                     
CISPEP   3 TRP A   19    PRO A   20          3        -8.80                     
CISPEP   4 TRP A   19    PRO A   20          4        -8.73                     
CISPEP   5 TRP A   19    PRO A   20          5        -8.86                     
CISPEP   6 TRP A   19    PRO A   20          6        -8.80                     
CISPEP   7 TRP A   19    PRO A   20          7        -8.86                     
CISPEP   8 TRP A   19    PRO A   20          8        -8.94                     
CISPEP   9 TRP A   19    PRO A   20          9        -8.71                     
CISPEP  10 TRP A   19    PRO A   20         10        -8.91                     
CISPEP  11 TRP A   19    PRO A   20         11        -8.76                     
CISPEP  12 TRP A   19    PRO A   20         12        -9.09                     
CISPEP  13 TRP A   19    PRO A   20         13        -8.95                     
CISPEP  14 TRP A   19    PRO A   20         14        -8.79                     
CISPEP  15 TRP A   19    PRO A   20         15        -8.73                     
CISPEP  16 TRP A   19    PRO A   20         16        -8.68                     
CISPEP  17 TRP A   19    PRO A   20         17        -8.79                     
CISPEP  18 TRP A   19    PRO A   20         18        -9.06                     
CISPEP  19 TRP A   19    PRO A   20         19        -8.94                     
CISPEP  20 TRP A   19    PRO A   20         20        -8.72                     
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   CYS A   1       3.195   2.695   4.547  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.163   3.420   3.825  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.988   3.657   4.775  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.461   4.766   4.853  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.732   2.680   2.558  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.110   2.109   1.497  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.032   1.713   4.644  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.605   4.366   3.514  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.132   1.817   2.844  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.088   3.335   1.971  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.610   2.597   5.474  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.494   2.675   6.416  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.827   2.385   5.723  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.688   1.710   6.285  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.044   1.699   5.405  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.337   1.961   7.225  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.522   3.667   6.867  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.955   2.910   4.513  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.168   2.717   3.738  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.272   1.264   3.268  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.294   0.520   3.322  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.222   3.682   2.552  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -2.009   3.495   1.638  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.171   4.294   0.343  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.018   5.213   0.346  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.444   3.967  -0.620  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.249   3.458   4.064  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.988   2.943   4.421  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.138   3.518   1.986  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.252   4.709   2.916  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.106   3.815   2.157  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.886   2.437   1.404  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.465   0.906   2.817  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.709  -0.445   2.338  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.387  -0.408   0.967  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.121   0.528   0.657  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.524  -1.183   3.400  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.430  -0.199   3.890  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.687  -1.560   4.624  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.255   1.518   2.777  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.747  -0.941   2.206  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.011  -2.062   2.976  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.372  -0.515   3.780  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.071  -2.428   4.390  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.044  -0.723   4.897  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.348  -1.798   5.458  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.117  -1.441   0.182  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.693  -1.540  -1.149  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.683  -2.707  -1.158  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.683  -3.518  -2.082  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.613  -1.700  -2.221  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.749  -3.314  -2.206  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.519  -2.200   0.441  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.203  -0.597  -1.340  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.070  -1.557  -3.201  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.875  -0.908  -2.095  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.505  -2.752  -0.120  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.498  -3.805   0.003  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.227  -4.008  -1.327  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.731  -5.095  -1.603  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.433  -3.442   1.159  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.832  -4.053   2.297  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.797  -4.123   1.046  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.498  -2.088   0.628  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.983  -4.738   0.231  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.543  -2.360   1.244  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.186  -3.640   3.135  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.377  -3.646   0.256  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.658  -5.178   0.808  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.329  -4.031   1.993  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.260  -2.944  -2.115  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.919  -2.991  -3.409  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.911  -3.426  -4.474  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.276  -4.083  -5.448  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.597  -1.654  -3.715  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.134  -0.883  -2.507  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.790   0.429  -2.941  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.084  -1.752  -1.679  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.848  -2.063  -1.883  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.705  -3.745  -3.348  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.884  -1.018  -4.238  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.425  -1.837  -4.400  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.292  -0.625  -1.864  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.034   1.211  -3.003  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.256   0.297  -3.918  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.549   0.715  -2.213  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.621  -2.721  -1.495  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.289  -1.261  -0.727  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.016  -1.892  -2.225  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.708  -3.016  -4.287  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.619  -3.381  -5.176  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.878  -2.140  -5.675  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.028  -2.232  -6.559  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.432  -2.526  -3.459  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.925  -4.038  -4.654  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.011  -3.941  -6.026  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.227  -1.005  -5.086  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.605   0.254  -5.459  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.037   0.956  -4.224  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.393   0.619  -3.096  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.645   1.091  -6.209  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.781   0.432  -7.465  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.123   2.483  -6.573  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.919  -0.938  -4.368  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.765   0.040  -6.121  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.572   1.159  -5.640  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -5.890   0.358  -7.911  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.873   3.008  -7.166  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.922   3.046  -5.661  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.205   2.387  -7.151  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.160   1.917  -4.480  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.538   2.667  -3.402  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.779   4.157  -3.654  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.782   4.604  -4.801  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.049   2.343  -3.273  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.680   0.668  -2.637  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.875   2.183  -5.400  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.022   2.348  -2.479  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.580   2.457  -4.251  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.588   3.077  -2.612  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.975   4.885  -2.564  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -4.216   6.315  -2.653  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.906   7.099  -2.549  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.837   8.257  -2.958  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -5.104   6.668  -1.459  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.594   6.413  -1.695  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.996   5.373  -2.510  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.537   7.221  -1.093  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.398   5.133  -2.732  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.939   6.981  -1.315  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -9.300   5.949  -2.124  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.624   5.722  -2.334  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.971   4.514  -1.636  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.676   6.520  -3.620  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.779   6.090  -0.594  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.961   7.720  -1.210  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.251   4.735  -2.986  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -7.220   8.042  -0.449  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.728   4.317  -3.373  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.694   7.613  -0.846  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.845   4.768  -2.130  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.899   6.437  -1.998  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.595   7.057  -1.834  1.00  0.00           C  
ATOM    144  C   THR A  12       0.357   6.596  -2.939  1.00  0.00           C  
ATOM    145  O   THR A  12       0.718   5.423  -3.004  1.00  0.00           O  
ATOM    146  CB  THR A  12      -0.092   6.735  -0.425  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.959   7.474   0.430  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.293   7.322  -0.150  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.964   5.495  -1.667  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.712   8.136  -1.941  1.00  0.00           H  
ATOM    151  HB  THR A  12      -0.103   5.660  -0.244  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.679   7.358   1.383  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.431   8.224  -0.747  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.381   7.569   0.908  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.057   6.590  -0.416  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.737   7.546  -3.783  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.640   7.252  -4.881  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.000   6.799  -4.345  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.416   7.217  -3.266  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.792   8.463  -5.804  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.334   8.045  -7.173  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.346   8.401  -8.286  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.404   9.153  -8.099  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       1.613   7.821  -9.453  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.439   8.499  -3.723  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.170   6.439  -5.433  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       0.827   8.955  -5.927  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.465   9.190  -5.350  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.288   8.539  -7.357  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.523   6.971  -7.181  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       2.403   7.213  -9.540  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       1.024   7.991 -10.242  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.654   5.949  -5.123  1.00  0.00           N  
ATOM    174  CA  GLY A  14       4.957   5.434  -4.741  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.820   4.144  -3.928  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.786   3.398  -3.773  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.307   5.613  -6.000  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.554   5.244  -5.632  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.489   6.182  -4.153  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.611   3.921  -3.432  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.336   2.734  -2.641  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.638   1.710  -3.537  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.717   2.052  -4.276  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.506   3.064  -1.398  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.486   3.475   0.093  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.831   4.532  -3.562  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.299   2.355  -2.297  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.851   3.903  -1.627  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.866   2.212  -1.169  1.00  0.00           H  
ATOM    190  N   THR A  16       3.104   0.473  -3.443  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.536  -0.604  -4.236  1.00  0.00           C  
ATOM    192  C   THR A  16       1.378  -1.266  -3.485  1.00  0.00           C  
ATOM    193  O   THR A  16       1.394  -1.346  -2.258  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.664  -1.575  -4.591  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.514  -1.553  -3.447  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.550  -1.052  -5.724  1.00  0.00           C  
ATOM    197  H   THR A  16       3.854   0.202  -2.838  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.123  -0.176  -5.149  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.267  -2.561  -4.830  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.107  -2.092  -2.709  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.111  -0.185  -5.376  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.244  -1.834  -6.031  1.00  0.00           H  
ATOM    203 HG23 THR A  16       3.926  -0.767  -6.571  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.402  -1.723  -4.255  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.762  -2.376  -3.679  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.388  -3.822  -3.351  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.527  -4.709  -4.193  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.974  -2.295  -4.609  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.311  -3.486  -4.231  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.396  -1.654  -5.252  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.012  -1.825  -2.772  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.382  -1.286  -4.565  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.640  -2.459  -5.634  1.00  0.00           H  
ATOM    214  N   SER A  18       0.078  -4.017  -2.126  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.356  -5.356  -1.635  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.807  -5.849  -0.771  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.665  -5.997   0.441  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.661  -5.390  -0.837  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.615  -4.454  -1.332  1.00  0.00           O  
ATOM    220  H   SER A  18       0.266  -3.281  -1.476  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.459  -5.974  -2.527  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.452  -5.173   0.211  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.084  -6.394  -0.877  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.191  -3.554  -1.432  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.932  -6.089  -1.431  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.150  -6.444  -0.725  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.765  -7.285   0.492  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.812  -8.062   0.439  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.135  -7.156  -1.656  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.573  -7.187  -1.135  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.612  -6.441  -1.534  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.092  -8.042  -0.094  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.758  -6.752  -0.830  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.431  -7.757   0.073  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.450  -9.025   0.680  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.244  -8.408   1.009  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.276  -9.668   1.611  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.626  -9.391   1.791  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.016  -6.044  -2.426  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.631  -5.520  -0.403  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.122  -6.662  -2.628  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.794  -8.180  -1.814  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.558  -5.684  -2.317  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.738  -6.293  -0.959  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.394  -9.270   0.567  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.300  -8.163   1.121  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.829 -10.439   2.237  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.202  -9.938   2.538  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.544  -7.098   1.592  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.529  -6.031   1.637  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.857  -4.672   1.840  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.470  -3.631   1.610  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.465  -6.407   2.775  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.707  -7.418   3.620  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.509  -7.894   2.814  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.014  -5.968   0.764  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.736  -5.530   3.364  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.393  -6.834   2.393  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.381  -6.965   4.556  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.351  -8.258   3.879  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.579  -7.739   3.361  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.577  -8.960   2.595  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.604  -4.726   2.268  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.905  -3.523   2.690  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.118  -2.955   1.506  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.854  -3.661   0.535  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.042  -3.810   3.921  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.913  -4.122   5.140  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.072  -2.658   4.190  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.258  -2.845   5.910  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.069  -5.569   2.330  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.658  -2.794   2.986  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.441  -4.695   3.718  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.830  -4.616   4.818  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.389  -4.817   5.796  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.617  -1.713   4.179  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.395  -2.795   5.166  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.697  -2.642   3.417  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.305  -2.006   5.217  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.224  -2.967   6.400  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -1.491  -2.656   6.660  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.767  -1.683   1.628  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.091  -1.047   0.642  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.506  -0.966   1.220  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.702  -0.454   2.321  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.439   0.329   0.235  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.960   0.294  -0.783  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.058  -1.092   2.380  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.071  -1.680  -0.245  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.635   0.910   1.136  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.340   0.854  -0.320  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.455  -1.476   0.450  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.846  -1.468   0.870  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.649  -0.552  -0.056  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.229  -0.276  -1.179  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.391  -2.895   0.947  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.203  -3.480   2.348  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.938  -4.339   2.418  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.938  -5.213   3.674  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.667  -6.477   3.425  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.287  -1.891  -0.446  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.880  -1.055   1.879  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.883  -3.523   0.216  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.450  -2.898   0.687  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.071  -4.082   2.615  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.138  -2.672   3.077  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.057  -3.696   2.418  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.874  -4.969   1.532  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.404  -4.674   4.499  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.914  -5.430   3.972  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.194  -7.061   2.745  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.767  -7.030   4.268  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.790  -0.105   0.449  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.654   0.775  -0.318  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.071   0.201  -0.382  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.826   0.291   0.584  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.705   2.173   0.300  1.00  0.00           C  
ATOM    318  CG  ARG A  24       6.975   3.235  -0.769  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.386   4.563  -0.131  1.00  0.00           C  
ATOM    320  NE  ARG A  24       8.491   5.175  -0.903  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       9.030   6.371  -0.625  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       8.567   7.090   0.406  1.00  0.00           N  
ATOM    323  NH2 ARG A  24      10.029   6.846  -1.380  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.124  -0.333   1.364  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.202   0.815  -1.309  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.761   2.388   0.800  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.485   2.211   1.060  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.762   2.890  -1.439  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.081   3.380  -1.376  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.533   5.242  -0.101  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       7.699   4.399   0.900  1.00  0.00           H  
ATOM    332  HE  ARG A  24       8.859   4.664  -1.679  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       7.821   6.735   0.970  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       8.969   7.982   0.613  1.00  0.00           H  
ATOM    335 HH21 ARG A  24      10.374   6.308  -2.150  1.00  0.00           H  
ATOM    336 HH22 ARG A  24      10.431   7.738  -1.173  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.390  -0.376  -1.533  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.703  -0.964  -1.735  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.902  -2.112  -0.743  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.032  -2.437  -0.384  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.810   0.065  -1.497  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.151   0.813  -2.787  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.914   0.352  -3.620  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.543   1.990  -2.906  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.771  -0.445  -2.314  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.708  -1.303  -2.771  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.493   0.775  -0.733  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.701  -0.436  -1.117  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.927   2.310  -2.187  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.702   2.555  -3.717  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.786  -2.693  -0.328  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.824  -3.797   0.615  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.850  -3.287   2.057  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.589  -3.807   2.891  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.871  -2.423  -0.625  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.954  -4.437   0.467  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.706  -4.411   0.427  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.033  -2.273   2.306  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.952  -1.686   3.633  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.543  -1.133   3.856  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.092  -0.258   3.118  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.059  -0.647   3.826  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.477  -1.104   3.477  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.444   0.081   3.451  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.947  -2.206   4.429  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.435  -1.856   1.622  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.129  -2.483   4.354  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.820   0.227   3.219  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.048  -0.324   4.868  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.462  -1.529   2.474  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      10.881   1.008   3.334  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.006   0.114   4.384  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.134  -0.031   2.615  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.436  -2.994   3.857  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.651  -1.789   5.148  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.089  -2.620   4.958  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.871  -1.679   4.904  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.523  -1.250   5.234  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.535   0.122   5.912  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.985   0.284   7.000  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.967  -2.349   6.125  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.173  -3.119   6.640  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.375  -2.717   5.799  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.981  -1.138   4.401  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.391  -1.928   6.950  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.295  -3.001   5.568  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.350  -2.893   7.691  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.999  -4.192   6.568  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.186  -2.341   6.423  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.769  -3.565   5.241  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.166   1.073   5.240  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.257   2.424   5.764  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.259   3.321   5.028  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.469   4.527   4.914  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.698   2.929   5.666  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.132   3.067   4.205  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.869   4.251   6.416  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.611   0.932   4.355  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.984   2.388   6.818  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.345   2.190   6.139  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.317   2.753   3.553  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.382   4.107   3.998  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.005   2.441   4.024  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       5.889   4.682   6.622  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.392   4.071   7.356  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.449   4.944   5.805  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       3.279   2.709   4.446  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.263   3.438   3.707  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.089   3.712   4.649  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.588   4.833   4.712  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.825   2.683   2.451  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.195   2.104   1.386  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.095   1.733   4.567  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.723   4.371   3.381  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.228   1.822   2.752  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.175   3.331   1.863  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.683   2.668   5.356  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.424   2.781   6.291  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.760   2.518   5.594  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.661   1.918   6.176  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.095   1.759   5.299  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.289   2.072   7.107  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.430   3.777   6.734  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.846   2.983   4.356  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.057   2.805   3.572  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.233   1.334   3.191  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.318   0.530   3.370  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.040   3.695   2.328  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.916   3.285   1.375  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.717   4.331   0.277  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.430   5.358   0.335  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.857   4.083  -0.595  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.109   3.471   3.889  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.871   3.119   4.225  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.999   3.627   1.815  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.909   4.736   2.623  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.989   3.158   1.934  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.151   2.320   0.924  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.413   1.026   2.675  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.721  -0.334   2.269  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.331  -0.347   0.866  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.979   0.616   0.459  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.630  -0.952   3.331  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.492   0.115   3.714  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.876  -1.300   4.616  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.151   1.686   2.535  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.787  -0.896   2.216  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.152  -1.824   2.939  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.974   0.812   4.211  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.295  -2.210   4.462  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.206  -0.481   4.878  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.589  -1.458   5.426  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.101  -1.447   0.165  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.621  -1.597  -1.184  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.624  -2.752  -1.187  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.637  -3.566  -2.109  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.498  -1.815  -2.201  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.833  -3.519  -2.257  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.573  -2.226   0.503  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.111  -0.658  -1.438  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.869  -1.552  -3.192  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.683  -1.129  -1.973  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.442  -2.785  -0.145  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.447  -3.827  -0.015  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.180  -4.029  -1.343  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.689  -5.116  -1.615  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.376  -3.445   1.139  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.780  -4.054   2.281  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.748  -4.116   1.033  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.425  -2.119   0.601  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.943  -4.764   0.218  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.478  -2.362   1.217  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.589  -5.018   2.094  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.323  -3.643   0.236  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.618  -5.175   0.809  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.280  -4.007   1.978  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.208  -2.967  -2.134  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.869  -3.015  -3.427  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.856  -3.425  -4.498  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.216  -4.067  -5.484  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.570  -1.687  -3.720  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.092  -0.920  -2.503  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.785   0.376  -2.926  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.003  -1.805  -1.649  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.791  -2.087  -1.905  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.642  -3.782  -3.371  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.874  -1.043  -4.259  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.408  -1.881  -4.390  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.239  -0.643  -1.883  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.468   0.697  -2.139  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.036   1.149  -3.096  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.345   0.205  -3.845  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.116  -1.362  -0.659  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.981  -1.886  -2.124  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.562  -2.797  -1.554  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.650  -2.993  -4.302  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.560  -3.346  -5.195  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.858  -2.094  -5.725  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.145  -2.154  -6.725  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.373  -2.538  -3.455  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.842  -3.975  -4.668  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.944  -3.933  -6.030  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.082  -0.989  -5.029  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.480   0.275  -5.416  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.921   0.997  -4.190  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.307   0.701  -3.060  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.533   1.088  -6.172  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.714   0.373  -7.392  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.009   2.456  -6.616  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.663  -0.949  -4.215  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.638   0.067  -6.076  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.442   1.193  -5.581  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -5.856   0.350  -7.905  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.575   2.799  -7.481  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.123   3.170  -5.801  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -4.955   2.373  -6.880  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.018   1.931  -4.453  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.401   2.698  -3.384  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.695   4.180  -3.625  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.984   4.585  -4.749  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.899   2.423  -3.284  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.464   0.743  -2.702  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.709   2.166  -5.374  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.855   2.360  -2.453  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.450   2.579  -4.264  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.453   3.153  -2.609  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.611   4.949  -2.549  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.864   6.378  -2.629  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.554   7.168  -2.621  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.500   8.293  -3.117  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.668   6.735  -1.378  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.164   6.431  -1.492  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.601   5.412  -2.313  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.075   7.177  -0.773  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.007   5.127  -2.420  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.483   6.892  -0.879  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.879   5.880  -1.699  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.209   5.611  -1.800  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.375   4.612  -1.638  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.392   6.575  -3.562  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.261   6.187  -0.527  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.538   7.795  -1.165  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.880   4.824  -2.882  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.730   7.981  -0.124  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.366   4.325  -3.067  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.213   7.473  -0.318  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.350   4.629  -1.926  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.529   6.549  -2.054  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.223   7.180  -1.974  1.00  0.00           C  
ATOM    144  C   THR A  12       0.697   6.642  -3.072  1.00  0.00           C  
ATOM    145  O   THR A  12       1.021   5.455  -3.089  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.323   6.961  -0.562  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.547   7.724   0.269  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.695   7.607  -0.358  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.582   5.635  -1.653  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.346   8.248  -2.155  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.353   5.899  -0.317  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.759   7.213   1.102  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.223   7.647  -1.311  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.567   8.617   0.029  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.273   7.016   0.353  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.091   7.540  -3.962  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.967   7.171  -5.061  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.300   6.645  -4.523  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.741   7.048  -3.448  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.185   8.352  -6.009  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.602   7.869  -7.400  1.00  0.00           C  
ATOM    162  CD  GLN A  13       2.087   8.815  -8.486  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       2.829   9.577  -9.085  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       0.779   8.724  -8.707  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.822   8.504  -3.941  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.444   6.377  -5.594  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.269   8.937  -6.083  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.953   9.011  -5.604  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.689   7.803  -7.456  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.213   6.865  -7.571  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       0.227   8.077  -8.180  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       0.347   9.302  -9.399  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.903   5.754  -5.296  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.176   5.170  -4.912  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.968   3.910  -4.070  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.889   3.111  -3.903  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.537   5.432  -6.170  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.752   4.924  -5.805  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.758   5.898  -4.347  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.754   3.770  -3.561  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.413   2.621  -2.739  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.682   1.603  -3.618  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.745   1.954  -4.332  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.582   3.023  -1.519  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.560   3.449  -0.032  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.010   4.425  -3.700  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.353   2.210  -2.371  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.962   3.878  -1.786  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.907   2.204  -1.271  1.00  0.00           H  
ATOM    190  N   THR A  16       3.138   0.362  -3.534  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.538  -0.710  -4.311  1.00  0.00           C  
ATOM    192  C   THR A  16       1.398  -1.363  -3.529  1.00  0.00           C  
ATOM    193  O   THR A  16       1.465  -1.476  -2.306  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.647  -1.688  -4.701  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.540  -1.662  -3.591  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.494  -1.180  -5.871  1.00  0.00           C  
ATOM    197  H   THR A  16       3.900   0.084  -2.949  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.101  -0.277  -5.212  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.237  -2.675  -4.917  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.171  -2.216  -2.843  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.069  -0.310  -5.552  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.174  -1.966  -6.196  1.00  0.00           H  
ATOM    203 HG23 THR A  16       3.840  -0.900  -6.697  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.378  -1.777  -4.266  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.776  -2.417  -3.656  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.396  -3.856  -3.302  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.562  -4.764  -4.114  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.003  -2.360  -4.570  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.278  -3.625  -4.221  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.332  -1.681  -5.261  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.012  -1.846  -2.759  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.457  -1.373  -4.482  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.674  -2.469  -5.603  1.00  0.00           H  
ATOM    214  N   SER A  18       0.110  -4.018  -2.087  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.401  -5.343  -1.569  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.767  -5.840  -0.716  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.638  -5.982   0.499  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.694  -5.343  -0.750  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.661  -4.442  -1.281  1.00  0.00           O  
ATOM    220  H   SER A  18       0.318  -3.265  -1.463  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.528  -5.976  -2.447  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.470  -5.069   0.280  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.110  -6.350  -0.729  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.244  -3.546  -1.440  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.884  -6.089  -1.385  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.109  -6.448  -0.690  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.731  -7.278   0.537  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.776  -8.053   0.498  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.078  -7.172  -1.626  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.523  -7.204  -1.123  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.561  -6.472  -1.549  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.050  -8.044  -0.074  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.714  -6.777  -0.855  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.393  -7.763   0.070  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.412  -9.008   0.725  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.213  -8.404   1.006  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.245  -9.640   1.656  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.600  -9.369   1.814  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.959  -6.051  -2.382  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.598  -5.524  -0.380  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.055  -6.687  -2.602  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.732  -8.195  -1.770  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.503  -5.728  -2.344  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.696  -6.328  -1.004  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.352  -9.247   0.631  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.272  -8.165   1.102  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.801 -10.397   2.302  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.182  -9.905   2.564  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.520  -7.084   1.629  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.507  -6.018   1.658  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.839  -4.657   1.855  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.456  -3.618   1.622  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.450  -6.387   2.790  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.698  -7.390   3.650  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.493  -7.870   2.858  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.985  -5.963   0.780  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.728  -5.506   3.370  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.374  -6.818   2.404  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.382  -6.930   4.586  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.343  -8.229   3.910  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.567  -7.710   3.410  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.558  -8.937   2.647  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.585  -4.704   2.284  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.891  -3.499   2.702  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.102  -2.933   1.519  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.839  -3.642   0.548  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.031  -3.778   3.937  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.902  -4.152   5.138  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.111  -2.594   4.242  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.351  -2.903   5.900  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.048  -5.546   2.347  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.647  -2.771   2.993  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.392  -4.635   3.722  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.775  -4.709   4.799  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.344  -4.809   5.805  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.701  -1.680   4.298  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.391  -2.761   5.195  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.633  -2.499   3.451  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.317  -3.092   6.369  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -1.614  -2.661   6.667  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.441  -2.068   5.206  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.748  -1.662   1.638  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.115  -1.031   0.655  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.529  -0.955   1.235  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.719  -0.501   2.362  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.408   0.348   0.246  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.860   0.317  -0.868  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.038  -1.069   2.388  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.094  -1.663  -0.233  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.669   0.903   1.146  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.396   0.895  -0.244  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.487  -1.408   0.437  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.876  -1.397   0.857  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.677  -0.477  -0.068  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.228  -0.150  -1.165  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.426  -2.823   0.930  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.230  -3.414   2.329  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.958  -4.262   2.393  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.877  -5.029   3.714  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.293  -6.437   3.522  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.324  -1.775  -0.478  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.910  -0.986   1.866  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.922  -3.449   0.194  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.485  -2.823   0.677  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.093  -4.026   2.592  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.174  -2.611   3.062  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.084  -3.620   2.287  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.942  -4.963   1.559  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.516  -4.553   4.458  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.859  -4.993   4.100  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.145  -6.653   4.027  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.466  -6.652   2.547  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.850  -0.087   0.409  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.717   0.789  -0.361  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.124   0.195  -0.453  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.973   0.466   0.393  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.799   2.179   0.271  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.190   3.232  -0.767  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.467   4.582  -0.102  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.473   5.582  -0.552  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.363   6.815  -0.040  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.186   7.209   0.942  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.431   7.655  -0.511  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.209  -0.357   1.302  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.251   0.848  -1.345  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.837   2.439   0.713  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.529   2.172   1.081  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.076   2.901  -1.310  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.390   3.341  -1.499  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.425   4.478   0.982  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.473   4.920  -0.352  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.843   5.320  -1.284  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       7.880   6.581   1.293  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       7.104   8.130   1.323  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.818   7.362  -1.245  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.350   8.576  -0.129  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.327  -0.606  -1.490  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.616  -1.240  -1.705  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.777  -2.401  -0.722  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.898  -2.793  -0.397  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.762  -0.254  -1.463  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.395   1.145  -1.959  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.823   2.154  -1.422  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.580   1.151  -3.010  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.632  -0.821  -2.175  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.604  -1.570  -2.743  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.998  -0.218  -0.400  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.660  -0.602  -1.976  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.265   0.287  -3.402  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.282   2.019  -3.407  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.643  -2.920  -0.278  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.643  -4.030   0.661  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.656  -3.526   2.106  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.253  -4.152   2.980  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.736  -2.596  -0.547  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.763  -4.651   0.497  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.515  -4.660   0.484  1.00  0.00           H  
ATOM    358  N   LEU A  27       7.992  -2.399   2.311  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.919  -1.803   3.635  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.524  -1.212   3.848  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.091  -0.348   3.089  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.052  -0.794   3.831  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.464  -1.305   3.540  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.436  -0.142   3.328  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.941  -2.256   4.640  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.510  -1.895   1.594  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.071  -2.602   4.361  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.859   0.068   3.190  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.021  -0.438   4.861  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.438  -1.874   2.611  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      10.888   0.728   2.966  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.922   0.103   4.273  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.190  -0.428   2.595  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.141  -2.955   4.887  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.811  -2.810   4.289  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.208  -1.682   5.526  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.844  -1.714   4.913  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.508  -1.245   5.236  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.554   0.143   5.876  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.005   0.351   6.958  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.930  -2.305   6.159  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.120  -3.089   6.689  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.328  -2.738   5.835  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.964  -1.143   4.402  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.367  -1.850   6.974  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.241  -2.959   5.621  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.307  -2.840   7.734  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.921  -4.160   6.647  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.150  -2.365   6.446  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.699  -3.611   5.297  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.212   1.060   5.181  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.337   2.423   5.668  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.358   3.322   4.911  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.594   4.521   4.768  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.790   2.889   5.551  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.221   2.978   4.086  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.995   4.226   6.266  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.655   0.882   4.302  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.066   2.420   6.724  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.420   2.147   6.043  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.098   2.351   3.927  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.408   2.634   3.447  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.464   4.012   3.841  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.522   4.060   7.205  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.583   4.890   5.632  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       6.026   4.682   6.470  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.329   2.633   4.423  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.336   3.388   3.678  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.173   3.709   4.618  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.739   4.857   4.706  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.871   2.636   2.431  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.220   2.064   1.332  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.125   1.661   4.534  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.827   4.303   3.342  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.285   1.771   2.742  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.206   3.283   1.859  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.699   2.674   5.296  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.406   2.832   6.226  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.744   2.553   5.539  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.619   1.906   6.115  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.057   1.744   5.220  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.276   2.152   7.069  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.405   3.844   6.630  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.862   3.054   4.318  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.079   2.867   3.547  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.219   1.403   3.124  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.274   0.625   3.241  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.106   3.794   2.331  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.886   3.560   1.437  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.261   3.673  -0.043  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.442   3.403  -0.351  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.359   4.027  -0.832  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.146   3.578   3.858  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.893   3.137   4.220  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.017   3.625   1.760  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.124   4.833   2.661  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.110   4.288   1.675  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.469   2.573   1.635  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.408   1.072   2.640  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.684  -0.285   2.199  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.378  -0.271   0.835  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.085   0.680   0.504  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.502  -0.979   3.289  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.419   0.020   3.726  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.671  -1.292   4.535  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.172   1.711   2.548  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.735  -0.804   2.069  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.980  -1.880   2.903  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.920   0.794   4.117  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.158  -2.081   5.109  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.677  -1.623   4.235  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.585  -0.396   5.150  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.150  -1.336   0.081  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.745  -1.459  -1.240  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.738  -2.622  -1.213  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.752  -3.452  -2.120  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.681  -1.641  -2.323  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.767  -3.224  -2.243  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.574  -2.105   0.357  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.256  -0.517  -1.442  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.160  -1.564  -3.299  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.966  -0.821  -2.254  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.546  -2.644  -0.163  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.541  -3.692  -0.007  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.294  -3.913  -1.321  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.799  -5.005  -1.574  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.454  -3.307   1.160  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.839  -3.908   2.294  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.825  -3.980   1.077  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.529  -1.965   0.570  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.025  -4.623   0.227  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.556  -2.224   1.232  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.204  -3.264   2.721  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.337  -3.880   2.033  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.418  -3.505   0.297  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.697  -5.038   0.842  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.345  -2.857  -2.120  1.00  0.00           N  
ATOM     72  CA  LEU A   7     -10.028  -2.922  -3.402  1.00  0.00           C  
ATOM     73  C   LEU A   7      -9.039  -3.371  -4.480  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.424  -4.025  -5.448  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.714  -1.590  -3.712  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.221  -0.800  -2.504  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.897   0.501  -2.944  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.142  -1.659  -1.634  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.932  -1.973  -1.906  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.811  -3.676  -3.317  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.013  -0.963  -4.263  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.556  -1.784  -4.375  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.363  -0.526  -1.890  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.474   0.321  -3.850  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.560   0.851  -2.153  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.136   1.255  -3.142  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.282  -1.176  -0.668  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.107  -1.770  -2.128  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.692  -2.640  -1.489  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.827  -2.979  -4.306  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.754  -3.357  -5.212  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.997  -2.124  -5.707  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.122  -2.232  -6.566  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.535  -2.476  -3.492  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -6.066  -4.032  -4.704  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.166  -3.901  -6.062  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.360  -0.979  -5.147  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.724   0.272  -5.521  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.122   0.954  -4.291  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.513   0.663  -3.162  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.764   1.132  -6.244  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.014   0.427  -7.458  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.195   2.475  -6.704  1.00  0.00           C  
ATOM    104  H   THR A   9      -7.072  -0.900  -4.449  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.901   0.050  -6.200  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.649   1.275  -5.625  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -7.641   0.951  -8.035  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.133   2.365  -6.924  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.719   2.804  -7.602  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -6.328   3.216  -5.914  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.180   1.848  -4.552  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.518   2.573  -3.481  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.719   4.071  -3.720  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.784   4.517  -4.864  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.037   2.205  -3.378  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.709   0.507  -2.778  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.867   2.078  -5.474  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.997   2.262  -2.551  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.579   2.323  -4.359  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.547   2.912  -2.709  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.810   4.806  -2.621  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -4.001   6.244  -2.697  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.658   6.975  -2.718  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.509   7.987  -3.403  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.761   6.636  -1.428  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.256   6.312  -1.472  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.741   5.414  -2.402  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.121   6.919  -0.585  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.147   5.110  -2.444  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.528   6.615  -0.627  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.971   5.726  -1.554  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.300   5.438  -1.595  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.756   4.434  -1.694  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.542   6.464  -3.618  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.315   6.123  -0.576  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.637   7.705  -1.257  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.058   4.935  -3.103  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.738   7.629   0.149  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.543   4.402  -3.172  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.221   7.088   0.068  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.442   4.457  -1.461  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.715   6.436  -1.961  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.388   7.024  -1.885  1.00  0.00           C  
ATOM    144  C   THR A  12       0.493   6.503  -3.022  1.00  0.00           C  
ATOM    145  O   THR A  12       0.869   5.332  -3.034  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.179   6.733  -0.494  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.706   7.413   0.391  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.533   7.409  -0.260  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.844   5.614  -1.408  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.482   8.103  -2.021  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.245   5.659  -0.318  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.383   6.773   0.757  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.855   7.902  -1.177  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.436   8.148   0.535  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.268   6.658   0.027  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.796   7.399  -3.951  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.626   7.044  -5.089  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.015   6.609  -4.619  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.509   7.091  -3.602  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.722   8.205  -6.080  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.596   8.138  -7.115  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.064   7.428  -8.388  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.533   6.405  -8.790  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.085   8.025  -8.996  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.486   8.350  -3.933  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.117   6.207  -5.568  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.669   9.152  -5.543  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.687   8.179  -6.586  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -0.259   7.610  -6.693  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.260   9.145  -7.360  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       2.476   8.861  -8.613  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.462   7.635  -9.837  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.606   5.701  -5.383  1.00  0.00           N  
ATOM    174  CA  GLY A  14       4.928   5.195  -5.056  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.835   3.929  -4.204  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.808   3.185  -4.082  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.197   5.314  -6.209  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.476   4.981  -5.974  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.491   5.959  -4.521  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.657   3.721  -3.635  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.424   2.557  -2.797  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.773   1.471  -3.654  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.898   1.759  -4.468  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.577   2.903  -1.571  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.531   3.421  -0.099  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.871   4.331  -3.739  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.400   2.232  -2.435  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.886   3.703  -1.839  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.973   2.034  -1.309  1.00  0.00           H  
ATOM    190  N   THR A  16       3.226   0.244  -3.442  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.698  -0.888  -4.185  1.00  0.00           C  
ATOM    192  C   THR A  16       1.498  -1.494  -3.453  1.00  0.00           C  
ATOM    193  O   THR A  16       1.482  -1.552  -2.225  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.839  -1.882  -4.407  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.648  -1.749  -3.241  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.765  -1.465  -5.552  1.00  0.00           C  
ATOM    197  H   THR A  16       3.939   0.017  -2.777  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.336  -0.528  -5.149  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.454  -2.889  -4.566  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.113  -2.612  -3.046  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.350  -0.597  -5.249  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.436  -2.289  -5.795  1.00  0.00           H  
ATOM    203 HG23 THR A  16       4.168  -1.213  -6.428  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.525  -1.928  -4.239  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.676  -2.527  -3.682  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.366  -3.983  -3.324  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.592  -4.885  -4.129  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.863  -2.416  -4.641  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.275  -3.512  -4.247  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.546  -1.876  -5.237  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.927  -1.954  -2.788  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.212  -1.383  -4.647  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.518  -2.641  -5.651  1.00  0.00           H  
ATOM    214  N   SER A  18       0.149  -4.165  -2.117  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.377  -5.502  -1.595  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.814  -5.942  -0.743  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.692  -6.087   0.472  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.667  -5.559  -0.775  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.886  -6.851  -0.215  1.00  0.00           O  
ATOM    220  H   SER A  18       0.406  -3.421  -1.500  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.476  -6.141  -2.473  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.512  -5.292  -1.409  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.622  -4.820   0.024  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.042  -6.775   0.770  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.940  -6.142  -1.412  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.181  -6.440  -0.719  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.844  -7.289   0.509  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.926  -8.106   0.470  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.183  -7.117  -1.657  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.621  -7.122  -1.132  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.648  -6.361  -1.534  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.151  -7.962  -0.085  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.798  -6.648  -0.825  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.485  -7.653   0.084  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.524  -8.950   0.695  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.306  -8.286   1.025  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.358  -9.573   1.631  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.703  -9.274   1.812  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.012  -6.101  -2.410  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.625  -5.495  -0.408  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.162  -6.611  -2.621  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.867  -8.146  -1.828  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.584  -5.610  -2.320  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.770  -6.175  -0.955  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.472  -9.212   0.581  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.357  -8.023   1.139  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.922 -10.348   2.261  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.286  -9.806   2.564  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.625  -7.059   1.598  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.561  -5.949   1.627  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.829  -4.620   1.830  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.396  -3.554   1.600  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.523  -6.275   2.758  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.821  -7.314   3.617  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.638  -7.848   2.826  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.033  -5.869   0.749  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.760  -5.382   3.339  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.466  -6.661   2.370  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.485  -6.871   4.554  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.505  -8.122   3.873  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.706  -7.734   3.381  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.753  -8.912   2.612  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.579  -4.729   2.256  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.828  -3.558   2.678  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.042  -3.006   1.487  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.732  -3.739   0.550  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.956  -3.891   3.891  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.799  -4.458   5.034  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.140  -2.672   4.329  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.737  -3.394   5.604  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.082  -5.595   2.316  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.548  -2.806   2.997  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.245  -4.664   3.599  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.381  -5.307   4.674  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.145  -4.831   5.822  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.236  -2.832   5.339  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.698  -2.531   3.648  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.774  -1.786   4.313  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.290  -2.408   5.475  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.692  -3.431   5.079  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.900  -3.583   6.665  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.743  -1.717   1.564  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.113  -1.088   0.572  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.511  -0.933   1.174  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.660  -0.429   2.285  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.458   0.251   0.101  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.973   0.125  -0.917  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.073  -1.109   2.285  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.134  -1.754  -0.290  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.674   0.865   0.976  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.307   0.773  -0.474  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.501  -1.376   0.412  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.882  -1.293   0.856  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.618  -0.242   0.024  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.057   0.312  -0.921  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.539  -2.675   0.822  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.330  -3.413   2.146  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.976  -4.123   2.170  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.663  -4.661   3.569  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.913  -4.979   4.293  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.371  -1.785  -0.491  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.872  -0.966   1.895  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.122  -3.261   0.005  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.606  -2.569   0.625  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.130  -4.140   2.291  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.389  -2.706   2.974  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.193  -3.433   1.858  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.980  -4.946   1.454  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.089  -3.922   4.128  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       2.043  -5.555   3.490  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.588  -5.449   3.699  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.747  -5.587   5.088  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.864   0.002   0.403  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.683   0.977  -0.297  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.113   0.457  -0.451  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.971   0.731   0.387  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.710   2.311   0.452  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.065   3.462  -0.492  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.253   4.768   0.282  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.675   5.846  -0.639  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       8.316   6.958  -0.252  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       8.613   7.144   1.042  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       8.661   7.883  -1.158  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.312  -0.453   1.172  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.202   1.098  -1.268  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.738   2.497   0.908  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.439   2.263   1.262  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.978   3.222  -1.037  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.276   3.585  -1.233  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.323   5.045   0.776  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.001   4.633   1.063  1.00  0.00           H  
ATOM    332  HE  ARG A  24       7.471   5.739  -1.612  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.355   6.454   1.718  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       9.090   7.973   1.331  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       8.439   7.744  -2.123  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       9.138   8.713  -0.869  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.326  -0.286  -1.528  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.637  -0.847  -1.802  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.865  -2.063  -0.903  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.007  -2.429  -0.625  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.744   0.170  -1.512  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.352   1.563  -2.009  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.195   1.805  -3.195  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.205   2.462  -1.040  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.622  -0.504  -2.204  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.621  -1.109  -2.860  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.939   0.204  -0.441  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.668  -0.147  -1.995  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.349   2.197  -0.087  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.950   3.402  -1.266  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.761  -2.656  -0.471  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.826  -3.823   0.392  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.825  -3.415   1.867  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.481  -4.052   2.690  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.838  -2.351  -0.701  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.977  -4.476   0.190  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.728  -4.394   0.169  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.083  -2.356   2.155  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.988  -1.857   3.515  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.590  -1.280   3.746  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.152  -0.395   3.012  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.118  -0.866   3.802  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.534  -1.357   3.500  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.522  -0.190   3.454  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.965  -2.434   4.499  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.553  -1.845   1.478  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.126  -2.706   4.185  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.937   0.039   3.221  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.068  -0.584   4.854  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.533  -1.818   2.512  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      10.977   0.750   3.527  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.220  -0.272   4.287  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.074  -0.218   2.514  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.445  -1.962   5.356  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.090  -2.990   4.833  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.668  -3.115   4.019  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.911  -1.817   4.794  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.572  -1.365   5.130  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.611   0.004   5.813  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.074   0.171   6.907  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.000  -2.456   6.020  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.194  -3.249   6.527  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.399  -2.866   5.685  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.029  -1.241   4.301  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.435  -2.029   6.849  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.315  -3.095   5.463  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.379  -3.030   7.579  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.000  -4.320   6.453  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.220  -2.509   6.307  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.776  -3.720   5.121  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.251   0.948   5.138  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.367   2.296   5.667  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.414   3.221   4.905  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.675   4.416   4.774  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.824   2.759   5.605  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.307   2.862   4.157  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.008   4.088   6.341  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.684   0.803   4.250  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.065   2.267   6.713  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.434   2.010   6.110  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.178   2.222   4.019  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.510   2.542   3.485  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.576   3.894   3.936  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.629   4.753   5.740  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.036   4.550   6.506  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.493   3.908   7.300  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.398   2.433   4.490  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.436   3.218   3.735  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.265   3.561   4.658  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.803   4.701   4.683  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.972   2.485   2.475  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.322   1.919   1.376  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.176   1.461   4.575  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.953   4.121   3.413  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.378   1.621   2.771  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.315   3.144   1.908  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.819   2.555   5.396  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.288   2.736   6.319  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.628   2.497   5.619  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.543   1.922   6.205  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.202   1.631   5.370  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.184   2.048   7.157  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.262   3.745   6.729  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.700   2.953   4.378  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.913   2.796   3.593  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.123   1.326   3.228  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.209   0.513   3.357  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.871   3.672   2.339  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.139   3.490   1.501  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.221   4.546   0.395  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.181   5.197   0.155  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.320   4.676  -0.184  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.951   3.420   3.908  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.723   3.136   4.239  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.767   4.718   2.624  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.996   3.416   1.741  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.149   2.494   1.059  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -5.017   3.563   2.143  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.333   1.027   2.779  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.676  -0.331   2.394  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.305  -0.349   0.999  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.931   0.625   0.585  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.585  -0.915   3.478  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.432   0.172   3.841  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.825  -1.243   4.765  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.072   1.695   2.676  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.756  -0.915   2.338  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.120  -1.789   3.107  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.949  -0.060   4.667  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.496  -1.140   5.618  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.453  -2.266   4.717  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.986  -0.556   4.877  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.114  -1.466   0.314  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.655  -1.624  -1.025  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.636  -2.798  -1.013  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.625  -3.631  -1.919  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.548  -1.816  -2.064  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.842  -3.504  -2.129  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.603  -2.254   0.658  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.169  -0.693  -1.267  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.944  -1.565  -3.048  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.745  -1.110  -1.854  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.461  -2.827   0.023  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.446  -3.886   0.166  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.178  -4.114  -1.158  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.649  -5.218  -1.429  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.379  -3.511   1.320  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.771  -4.103   2.464  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.740  -4.204   1.220  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.463  -2.147   0.755  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.924  -4.812   0.406  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.496  -2.431   1.390  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -7.858  -3.719   2.604  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.341  -3.715   0.452  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.596  -5.252   0.958  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.253  -4.137   2.180  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.252  -3.053  -1.947  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.919  -3.124  -3.236  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.908  -3.534  -4.307  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.267  -4.180  -5.291  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.639  -1.808  -3.541  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.159  -1.031  -2.330  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.870   0.251  -2.765  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.050  -1.914  -1.455  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.868  -2.158  -1.719  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.683  -3.899  -3.167  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.955  -1.164  -4.095  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.480  -2.021  -4.201  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.304  -0.735  -1.721  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.740   1.016  -2.000  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.445   0.602  -3.705  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.933   0.049  -2.900  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.157  -1.459  -0.469  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.033  -2.011  -1.918  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.598  -2.901  -1.354  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.700  -3.103  -4.107  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.613  -3.456  -5.005  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.965  -2.203  -5.598  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.314  -2.271  -6.639  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.421  -2.629  -3.272  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.865  -4.037  -4.466  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.991  -4.089  -5.808  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.167  -1.089  -4.911  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.610   0.177  -5.356  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.994   0.934  -4.178  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.313   0.656  -3.023  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.719   0.957  -6.066  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.953   0.216  -7.261  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.246   2.325  -6.563  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.698  -1.043  -4.065  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.804  -0.031  -6.059  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.595   1.056  -5.427  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.085   0.017  -7.716  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.982   2.734  -7.257  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.132   2.999  -5.715  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.288   2.216  -7.072  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.123   1.875  -4.510  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.459   2.674  -3.494  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.559   4.145  -3.899  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.457   4.477  -5.080  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.008   2.234  -3.287  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.807   0.566  -2.562  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.870   2.094  -5.452  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.990   2.493  -2.559  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.496   2.262  -4.249  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.513   2.959  -2.640  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.756   4.990  -2.897  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.870   6.419  -3.134  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.499   7.095  -3.073  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.229   8.027  -3.829  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.746   6.965  -2.005  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.247   6.760  -2.227  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.722   5.529  -2.634  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.124   7.804  -2.019  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.134   5.336  -2.843  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.536   7.611  -2.227  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.971   6.386  -2.628  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.304   6.203  -2.826  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.839   4.712  -1.940  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.294   6.562  -4.128  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.458   6.484  -1.070  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.549   8.031  -1.890  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.028   4.704  -2.798  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.749   8.775  -1.697  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.522   4.370  -3.165  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.239   8.427  -2.066  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.698   7.008  -3.269  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.670   6.601  -2.165  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.335   7.147  -1.995  1.00  0.00           C  
ATOM    144  C   THR A  12       0.597   6.625  -3.090  1.00  0.00           C  
ATOM    145  O   THR A  12       0.945   5.445  -3.105  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.138   6.806  -0.581  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.759   7.517   0.267  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.509   7.408  -0.261  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.899   5.843  -1.554  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.388   8.229  -2.110  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.140   5.728  -0.420  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.395   7.553   1.197  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.913   7.885  -1.154  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.403   8.149   0.531  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.185   6.618   0.067  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.976   7.530  -3.982  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.861   7.175  -5.078  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.220   6.723  -4.539  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.698   7.248  -3.534  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.020   8.343  -6.054  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.491   7.853  -7.424  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.869   8.684  -8.548  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.737   9.133  -8.470  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.669   8.863  -9.595  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.689   8.487  -3.963  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.372   6.346  -5.589  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.069   8.866  -6.158  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.736   9.061  -5.654  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.578   7.913  -7.481  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.223   6.804  -7.551  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       3.588   8.468  -9.596  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.353   9.394 -10.381  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.802   5.754  -5.230  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.096   5.226  -4.832  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.935   3.957  -3.992  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.898   3.221  -3.782  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.406   5.333  -6.045  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.690   5.006  -5.719  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.640   5.977  -4.261  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.710   3.738  -3.536  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.411   2.572  -2.724  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.664   1.559  -3.595  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.719   1.916  -4.296  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.616   2.942  -1.471  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.637   3.346  -0.006  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.933   4.342  -3.712  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.368   2.167  -2.394  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.981   3.798  -1.700  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.955   2.113  -1.218  1.00  0.00           H  
ATOM    190  N   THR A  16       3.117   0.316  -3.522  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.504  -0.750  -4.295  1.00  0.00           C  
ATOM    192  C   THR A  16       1.373  -1.404  -3.499  1.00  0.00           C  
ATOM    193  O   THR A  16       1.453  -1.516  -2.276  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.604  -1.732  -4.703  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.511  -1.713  -3.605  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.436  -1.221  -5.882  1.00  0.00           C  
ATOM    197  H   THR A  16       3.887   0.033  -2.949  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.055  -0.314  -5.187  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.188  -2.716  -4.918  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.232  -2.386  -2.920  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.776  -0.981  -6.716  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.981  -0.326  -5.582  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.143  -1.992  -6.188  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.343  -1.818  -4.224  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.803  -2.457  -3.600  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.426  -3.902  -3.269  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.617  -4.801  -4.087  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.046  -2.380  -4.488  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.334  -3.625  -4.114  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.285  -1.723  -5.217  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.018  -1.895  -2.691  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.482  -1.386  -4.393  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.740  -2.496  -5.528  1.00  0.00           H  
ATOM    214  N   SER A  18       0.104  -4.082  -2.067  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.394  -5.416  -1.569  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.745  -5.895  -0.667  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.578  -5.995   0.548  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.721  -5.444  -0.810  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.637  -4.468  -1.299  1.00  0.00           O  
ATOM    220  H   SER A  18       0.334  -3.337  -1.441  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.470  -6.044  -2.456  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.537  -5.266   0.250  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.167  -6.435  -0.894  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.255  -3.551  -1.185  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.875  -6.180  -1.295  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.076  -6.530  -0.555  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.652  -7.315   0.688  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.677  -8.063   0.652  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.062  -7.296  -1.438  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.497  -7.306  -0.906  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.532  -6.558  -1.312  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.015  -8.139   0.152  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.675  -6.847  -0.595  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.351  -7.839   0.323  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.376  -9.113   0.939  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.163  -8.467   1.276  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.200  -9.733   1.885  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.548  -9.442   2.070  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.980  -6.174  -2.290  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.568  -5.603  -0.260  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.058  -6.856  -2.435  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.716  -8.325  -1.542  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.478  -5.815  -2.107  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.653  -6.382  -0.725  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.323  -9.369   0.822  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.216  -8.212   1.391  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.756 -10.497   2.523  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.122  -9.970   2.831  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.427  -7.113   1.788  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.445  -6.076   1.805  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.815  -4.690   1.952  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.468  -3.678   1.704  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.357  -6.440   2.966  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.559  -7.395   3.840  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.354  -7.862   3.039  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.939  -6.062   0.936  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.650  -5.552   3.526  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.273  -6.909   2.611  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.239  -6.899   4.755  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.173  -8.245   4.135  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.423  -7.659   3.569  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.389  -8.937   2.859  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.552  -4.689   2.353  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.886  -3.452   2.725  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.079  -2.934   1.533  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.821  -3.674   0.585  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.052  -3.653   3.992  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.945  -3.975   5.192  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.154  -2.442   4.255  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.398  -2.695   5.897  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.988  -5.511   2.427  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.661  -2.723   2.962  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.398  -4.511   3.838  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.817  -4.540   4.860  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.403  -4.609   5.893  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.769  -1.546   4.343  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.401  -2.595   5.180  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.545  -2.322   3.427  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.337  -2.881   6.419  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -1.638  -2.388   6.616  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.542  -1.905   5.161  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.703  -1.667   1.620  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.176  -1.077   0.625  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.591  -1.026   1.205  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.776  -0.673   2.368  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.311   0.304   0.186  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.925   0.311  -0.677  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.989  -1.047   2.351  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.140  -1.727  -0.250  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.383   0.946   1.065  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.438   0.747  -0.471  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.553  -1.383   0.366  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.945  -1.382   0.782  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.729  -0.390  -0.080  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.275  -0.002  -1.155  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.514  -2.802   0.755  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.279  -3.512   2.090  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.783  -3.676   2.367  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.532  -4.810   3.363  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.483  -6.113   2.664  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.394  -1.669  -0.578  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.979  -1.041   1.816  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.047  -3.370  -0.050  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.582  -2.766   0.541  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.760  -4.490   2.075  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.741  -2.942   2.895  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.379  -2.744   2.763  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.257  -3.883   1.436  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.321  -4.823   4.115  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.593  -4.638   3.890  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.103  -6.796   3.087  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.756  -6.032   1.690  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.895  -0.008   0.423  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.745   0.931  -0.288  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.161   0.366  -0.424  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.958   0.447   0.511  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.808   2.276   0.440  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.069   3.419  -0.544  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.551   4.672   0.189  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.567   5.766   0.021  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.861   7.067   0.145  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       8.113   7.446   0.439  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.904   7.990  -0.024  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.257  -0.329   1.298  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.275   1.049  -1.263  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.870   2.452   0.967  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.597   2.251   1.191  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.816   3.110  -1.275  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.157   3.643  -1.097  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.688   4.455   1.248  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.520   4.982  -0.202  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.624   5.518  -0.199  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.827   6.757   0.565  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       8.333   8.417   0.531  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.971   7.707  -0.244  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       6.125   8.961   0.067  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.430  -0.193  -1.593  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.736  -0.770  -1.863  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.917  -2.029  -1.013  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.044  -2.444  -0.743  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.857   0.208  -1.505  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.592   1.589  -2.109  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.888   1.857  -3.262  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.021   2.447  -1.268  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.777  -0.255  -2.348  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.738  -0.986  -2.933  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.939   0.291  -0.421  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.810  -0.176  -1.869  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.805   2.162  -0.335  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.809   3.376  -1.571  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.792  -2.603  -0.615  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.813  -3.806   0.200  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.849  -3.459   1.691  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.566  -4.095   2.461  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.880  -2.260  -0.839  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.931  -4.411  -0.015  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.684  -4.409  -0.058  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.067  -2.453   2.050  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.000  -2.014   3.434  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.603  -1.462   3.722  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.132  -0.562   3.028  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.127  -1.024   3.736  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.537  -1.475   3.348  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.513  -0.298   3.369  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.009  -2.627   4.239  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.486  -1.942   1.416  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.163  -2.889   4.062  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.912  -0.090   3.220  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.117  -0.809   4.805  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.507  -1.850   2.326  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.767  -0.053   4.401  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.420  -0.568   2.827  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.050   0.567   2.893  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.420  -2.225   5.165  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.166  -3.278   4.468  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.778  -3.198   3.717  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.964  -2.038   4.775  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.629  -1.612   5.164  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.672  -0.263   5.884  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.168  -0.134   6.999  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.098  -2.736   6.039  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.316  -3.528   6.487  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.491  -3.106   5.620  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.060  -1.473   4.354  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.553  -2.340   6.896  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.404  -3.368   5.485  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.530  -3.337   7.539  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.134  -4.597   6.388  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.325  -2.755   6.227  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.860  -3.938   5.021  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.280   0.708   5.219  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.395   2.043   5.781  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.477   2.996   5.015  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.757   4.189   4.916  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.859   2.488   5.774  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.372   2.665   4.343  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.045   3.772   6.586  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.688   0.594   4.313  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.062   1.993   6.818  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.450   1.704   6.248  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.590   2.380   3.640  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.644   3.708   4.182  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.246   2.033   4.191  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.512   3.533   7.541  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.681   4.463   6.032  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       6.073   4.235   6.762  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.243   2.665   4.413  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.224   3.385   3.668  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.057   3.679   4.613  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.553   4.801   4.653  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.774   2.607   2.430  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.130   2.068   1.328  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.069   1.687   4.531  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.684   4.310   3.322  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.215   1.729   2.752  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.085   3.230   1.858  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.661   2.652   5.351  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.437   2.786   6.293  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.778   2.495   5.616  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.639   1.834   6.196  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.076   1.743   5.313  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.290   2.101   7.128  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.445   3.795   6.705  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.913   3.002   4.400  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.135   2.805   3.638  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.259   1.343   3.204  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.285   0.595   3.244  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.186   3.742   2.430  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.950   3.563   1.545  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.136   4.261   0.196  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.385   5.486   0.221  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -2.024   3.553  -0.828  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.208   3.538   3.936  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.946   3.059   4.321  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.086   3.542   1.848  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.248   4.776   2.769  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.074   3.969   2.052  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.762   2.501   1.387  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.468   0.980   2.800  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.733  -0.379   2.359  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.365  -0.374   0.965  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.043   0.581   0.591  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.602  -1.059   3.418  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.506  -0.039   3.832  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.819  -1.401   4.687  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.256   1.595   2.770  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.781  -0.905   2.276  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.090  -1.945   3.011  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.011   0.681   4.318  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.758  -1.481   4.449  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.968  -0.615   5.428  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.174  -2.350   5.089  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.120  -1.453   0.236  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.657  -1.584  -1.108  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.653  -2.744  -1.115  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.661  -3.555  -2.040  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.547  -1.778  -2.144  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.836  -3.463  -2.200  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.567  -2.225   0.548  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.157  -0.643  -1.339  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.943  -1.533  -3.130  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.748  -1.067  -1.937  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.470  -2.789  -0.073  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.469  -3.836   0.052  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.194  -4.044  -1.278  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.703  -5.131  -1.549  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.405  -3.461   1.202  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.814  -4.072   2.345  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.775  -4.135   1.086  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.457  -2.125   0.675  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.959  -4.770   0.287  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.510  -2.380   1.282  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.215  -3.696   3.181  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -10.640  -5.198   0.885  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.322  -4.010   2.020  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.336  -3.679   0.271  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.217  -2.985  -2.075  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.871  -3.038  -3.372  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.861  -3.481  -4.431  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.222  -4.149  -5.397  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.546  -1.700  -3.686  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.085  -0.922  -2.484  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.746   0.384  -2.929  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.030  -1.787  -1.649  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.801  -2.104  -1.847  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.659  -3.788  -3.310  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.829  -1.069  -4.211  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.370  -1.885  -4.374  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.243  -0.654  -1.845  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.624   0.575  -2.312  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.039   1.206  -2.819  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.047   0.302  -3.973  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.981  -1.893  -2.170  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -11.585  -2.771  -1.501  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -12.196  -1.314  -0.682  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.658  -3.039  -4.252  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.567  -3.425  -5.131  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.862  -2.194  -5.704  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.160  -2.287  -6.710  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.379  -2.577  -3.411  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.850  -4.036  -4.582  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.950  -4.040  -5.946  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.074  -1.067  -5.039  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.468   0.181  -5.469  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.878   0.928  -4.271  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.262   0.680  -3.129  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.528   0.986  -6.224  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.764   0.225  -7.406  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -5.991   2.321  -6.743  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.647  -1.000  -4.222  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.641  -0.052  -6.140  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.415   1.135  -5.609  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -7.292  -0.596  -7.185  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.276   2.139  -7.545  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.817   2.922  -7.121  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.497   2.854  -5.929  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.953   1.828  -4.573  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.307   2.613  -3.535  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.584   4.092  -3.808  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.868   4.475  -4.942  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.808   2.318  -3.454  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.383   0.690  -2.736  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.646   2.024  -5.504  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.749   2.305  -2.587  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.386   2.378  -4.457  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.330   3.098  -2.862  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.490   4.885  -2.750  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.727   6.314  -2.863  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.411   7.092  -2.818  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.288   8.147  -3.439  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.574   6.697  -1.647  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.074   6.459  -1.835  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.515   5.513  -2.737  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.986   7.191  -1.101  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.927   5.289  -2.913  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.398   6.967  -1.278  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.798   6.027  -2.175  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.132   5.815  -2.342  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.258   4.565  -1.832  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.218   6.500  -3.818  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.232   6.128  -0.784  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.410   7.750  -1.420  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.795   4.935  -3.317  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.637   7.938  -0.388  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.289   4.545  -3.623  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.128   7.538  -0.705  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.349   4.855  -2.171  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.460   6.544  -2.077  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.158   7.174  -1.943  1.00  0.00           C  
ATOM    144  C   THR A  12       0.789   6.680  -3.039  1.00  0.00           C  
ATOM    145  O   THR A  12       1.112   5.495  -3.096  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.356   6.901  -0.528  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.512   7.660   0.310  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.738   7.508  -0.279  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.568   5.686  -1.575  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.280   8.248  -2.084  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.356   5.833  -0.312  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.444   7.303   0.249  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.271   7.600  -1.226  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.626   8.494   0.172  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.303   6.863   0.394  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.206   7.614  -3.880  1.00  0.00           N  
ATOM    157  CA  GLN A  13       2.109   7.290  -4.971  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.433   6.751  -4.422  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.848   7.117  -3.324  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.343   8.505  -5.870  1.00  0.00           C  
ATOM    161  CG  GLN A  13       1.185   8.692  -6.851  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.465   9.845  -7.817  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       2.127  10.815  -7.491  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       0.924   9.685  -9.022  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.938   8.576  -3.826  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.603   6.513  -5.545  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.454   9.400  -5.257  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       3.274   8.380  -6.421  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       1.027   7.772  -7.414  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.265   8.890  -6.300  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       0.391   8.864  -9.226  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       1.051  10.386  -9.724  1.00  0.00           H  
ATOM    173  N   GLY A  14       4.057   5.889  -5.212  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.324   5.296  -4.819  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.102   4.019  -4.006  1.00  0.00           C  
ATOM    176  O   GLY A  14       6.033   3.240  -3.802  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.711   5.596  -6.104  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.914   5.070  -5.707  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.897   6.012  -4.230  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.866   3.844  -3.564  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.512   2.675  -2.777  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.837   1.660  -3.704  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.123   2.039  -4.631  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.622   3.041  -1.588  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.526   3.442  -0.049  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.116   4.482  -3.734  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.442   2.273  -2.376  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.005   3.897  -1.863  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.945   2.211  -1.390  1.00  0.00           H  
ATOM    190  N   THR A  16       3.087   0.390  -3.419  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.512  -0.682  -4.215  1.00  0.00           C  
ATOM    192  C   THR A  16       1.367  -1.354  -3.455  1.00  0.00           C  
ATOM    193  O   THR A  16       1.421  -1.487  -2.234  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.639  -1.645  -4.594  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.534  -1.586  -3.486  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.472  -1.137  -5.773  1.00  0.00           C  
ATOM    197  H   THR A  16       3.669   0.091  -2.663  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.085  -0.248  -5.119  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.247  -2.642  -4.795  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.125  -0.783  -3.566  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.839  -1.058  -6.657  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.884  -0.157  -5.532  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.286  -1.835  -5.970  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.358  -1.762  -4.211  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.798  -2.417  -3.624  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.418  -3.865  -3.303  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.583  -4.754  -4.138  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.020  -2.339  -4.542  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.325  -3.573  -4.191  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.322  -1.650  -5.204  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.040  -1.870  -2.714  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.452  -1.341  -4.463  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.690  -2.463  -5.574  1.00  0.00           H  
ATOM    214  N   SER A  18       0.084  -4.057  -2.093  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.371  -5.395  -1.604  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.785  -5.895  -0.736  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.636  -6.048   0.475  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.680  -5.423  -0.813  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.865  -4.237  -0.045  1.00  0.00           O  
ATOM    220  H   SER A  18       0.293  -3.319  -1.451  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.474  -6.011  -2.497  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.683  -6.288  -0.149  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.517  -5.545  -1.500  1.00  0.00           H  
ATOM    224  HG  SER A  18       1.028  -4.020   0.458  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.913  -6.135  -1.391  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.128  -6.492  -0.679  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.735  -7.333   0.537  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.783  -8.110   0.477  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.116  -7.206  -1.605  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.553  -7.230  -1.082  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.589  -6.480  -1.480  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.075  -8.083  -0.041  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.735  -6.785  -0.775  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.413  -7.790   0.128  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.437  -9.068   0.733  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.227  -8.439   1.065  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.264  -9.707   1.664  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.613  -9.425   1.847  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.003  -6.090  -2.385  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.608  -5.570  -0.355  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.103  -6.717  -2.579  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.778  -8.231  -1.759  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.534  -5.723  -2.263  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.714  -6.321  -0.903  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.381  -9.318   0.618  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.282  -8.189   1.179  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.819 -10.480   2.290  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.189  -9.968   2.595  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.507  -7.146   1.640  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.490  -6.077   1.692  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.814  -4.719   1.891  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.429  -3.676   1.672  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.418  -6.452   2.836  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.658  -7.464   3.676  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.466  -7.942   2.863  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.981  -6.013   0.822  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.684  -5.574   3.427  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.350  -6.876   2.460  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.326  -7.012   4.610  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.302  -8.304   3.938  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.531  -7.790   3.403  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.537  -9.008   2.644  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.557  -4.775   2.306  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.853  -3.575   2.725  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.075  -3.005   1.537  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.813  -3.711   0.564  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.980  -3.866   3.948  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.838  -4.255   5.153  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.058  -2.684   4.258  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.129  -3.038   6.035  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.022  -5.619   2.358  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.603  -2.846   3.030  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.342  -4.719   3.717  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.775  -4.693   4.811  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.324  -5.018   5.739  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.751  -2.653   3.528  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.629  -1.756   4.206  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.358  -2.800   5.258  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -1.346  -2.938   6.786  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.158  -2.140   5.417  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.092  -3.170   6.529  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.728  -1.731   1.655  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.122  -1.092   0.665  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.541  -1.011   1.231  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.753  -0.450   2.305  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.412   0.285   0.264  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.781   0.252  -0.951  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.019  -1.139   2.407  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.095  -1.723  -0.224  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.753   0.801   1.161  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.408   0.871  -0.150  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.476  -1.578   0.483  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.868  -1.578   0.898  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.680  -0.704  -0.061  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.245  -0.431  -1.178  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.392  -3.010   1.018  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.147  -3.569   2.420  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.782  -4.255   2.506  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.531  -4.804   3.912  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.034  -6.196   3.844  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.295  -2.033  -0.389  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.913  -1.134   1.892  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.903  -3.644   0.279  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.460  -3.030   0.796  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.933  -4.280   2.675  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.198  -2.762   3.151  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       1.997  -3.546   2.243  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.733  -5.067   1.781  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.453  -4.768   4.492  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.804  -4.176   4.429  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       2.385  -6.762   4.608  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.313  -6.657   2.985  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.846  -0.289   0.413  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.723   0.548  -0.389  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.130  -0.050  -0.437  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.886   0.051   0.528  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.799   1.967   0.179  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.162   2.976  -0.913  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.450   4.353  -0.312  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.461   5.337  -0.804  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.366   6.596  -0.356  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.199   7.032   0.599  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.437   7.419  -0.860  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.193  -0.516   1.322  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.268   0.562  -1.378  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.842   2.236   0.625  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.543   2.005   0.975  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.035   2.625  -1.462  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.344   3.052  -1.629  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.413   4.300   0.776  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.457   4.673  -0.581  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.823   5.044  -1.517  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       7.894   6.418   0.975  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       7.129   7.972   0.934  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.813   7.094  -1.571  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.366   8.359  -0.525  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.440  -0.662  -1.572  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.742  -1.277  -1.759  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.932  -2.385  -0.722  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.060  -2.696  -0.338  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.865  -0.256  -1.571  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.880   0.761  -2.714  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.784   0.421  -3.882  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      11.006   2.024  -2.315  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.819  -0.740  -2.352  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.735  -1.658  -2.780  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.736   0.262  -0.621  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.826  -0.770  -1.525  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      11.080   2.234  -1.340  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.024   2.762  -2.989  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.813  -2.951  -0.295  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.841  -4.017   0.691  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.872  -3.450   2.112  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.604  -3.947   2.967  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.900  -2.692  -0.611  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.966  -4.655   0.568  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.718  -4.645   0.527  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.068  -2.418   2.320  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.993  -1.779   3.622  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.587  -1.209   3.826  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.149  -0.344   3.070  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.106  -0.739   3.773  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.521  -1.219   3.444  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.484  -0.037   3.312  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.006  -2.241   4.475  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.476  -2.021   1.619  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.166  -2.548   4.375  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.874   0.109   3.130  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.097  -0.373   4.800  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.495  -1.723   2.479  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.640   0.416   4.292  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.438  -0.389   2.919  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.060   0.702   2.633  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.617  -2.995   3.978  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.601  -1.736   5.236  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.146  -2.721   4.943  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.904  -1.730   4.879  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.557  -1.284   5.192  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.577   0.100   5.846  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.042   0.282   6.938  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.985  -2.360   6.099  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.180  -3.132   6.635  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.391  -2.757   5.797  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.021  -1.181   4.354  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.408  -1.921   6.912  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.312  -3.018   5.548  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.352  -2.890   7.683  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.997  -4.206   6.581  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.201  -2.378   6.419  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.781  -3.618   5.255  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.199   1.040   5.149  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.296   2.401   5.649  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.311   3.290   4.886  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.534   4.492   4.747  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.741   2.892   5.553  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.197   2.977   4.095  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.912   4.238   6.261  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.632   0.883   4.262  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.014   2.386   6.701  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.377   2.164   6.060  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.134   2.433   3.975  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.436   2.537   3.451  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.346   4.022   3.822  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.463   4.921   5.615  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       5.930   4.658   6.481  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.462   4.093   7.191  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       3.206   2.690   4.442  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.190   3.414   3.696  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.019   3.705   4.637  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.511   4.825   4.674  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.745   2.642   2.452  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.105   2.116   1.348  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.028   1.714   4.561  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.653   4.341   3.355  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.191   1.759   2.769  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.054   3.265   1.883  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.624   2.678   5.374  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.478   2.809   6.312  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.818   2.541   5.625  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.696   1.898   6.198  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.042   1.770   5.338  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.342   2.111   7.138  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.478   3.812   6.739  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.933   3.047   4.406  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.151   2.870   3.634  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.298   1.410   3.200  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.335   0.646   3.245  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.176   3.807   2.425  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.944   3.594   1.542  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.117   4.281   0.186  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.415   5.495   0.199  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.946   3.577  -0.833  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.214   3.568   3.946  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.964   3.138   4.310  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.080   3.631   1.842  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.211   4.842   2.763  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.061   3.988   2.044  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.778   2.527   1.395  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.510   1.067   2.789  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.795  -0.288   2.347  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.413  -0.273   0.948  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.058   0.700   0.560  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.685  -0.951   3.399  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.614   0.069   3.761  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.936  -1.249   4.699  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.288   1.695   2.756  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.852  -0.831   2.275  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.151  -1.853   3.002  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.274  -0.288   4.422  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.071  -0.421   5.395  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.327  -2.164   5.143  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.874  -1.375   4.485  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.195  -1.364   0.229  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.723  -1.489  -1.119  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.715  -2.654  -1.141  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.711  -3.460  -2.070  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.607  -1.672  -2.150  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.907  -3.361  -2.232  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.669  -2.152   0.551  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.226  -0.549  -1.348  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.993  -1.405  -3.134  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.803  -0.970  -1.922  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.540  -2.706  -0.106  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.536  -3.758   0.007  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.260  -3.952  -1.328  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.759  -5.039  -1.614  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.474  -3.401   1.161  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.879  -4.023   2.297  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.839  -4.081   1.037  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.537  -2.046   0.646  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.022  -4.694   0.231  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.583  -2.320   1.253  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.520  -3.327   2.919  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.406  -3.612   0.231  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.700  -5.139   0.816  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.385  -3.973   1.974  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.292  -2.882  -2.107  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.947  -2.919  -3.404  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.930  -3.329  -4.472  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.286  -3.973  -5.457  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.640  -1.587  -3.694  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.180  -0.833  -2.477  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.867   0.467  -2.898  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.104  -1.726  -1.645  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.883  -2.001  -1.866  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.723  -3.683  -3.355  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.934  -0.939  -4.214  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.467  -1.771  -4.379  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.337  -0.560  -1.842  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.854   0.523  -2.437  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.267   1.317  -2.576  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.972   0.487  -3.983  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.650  -2.711  -1.532  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.252  -1.279  -0.662  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.065  -1.824  -2.149  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.727  -2.895  -4.270  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.633  -3.247  -5.159  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.960  -1.995  -5.724  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.297  -2.054  -6.757  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.454  -2.442  -3.422  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.899  -3.845  -4.618  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.006  -3.864  -5.976  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.156  -0.888  -5.020  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.577   0.377  -5.439  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.934   1.089  -4.248  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.290   0.831  -3.099  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.676   1.198  -6.117  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.028   0.428  -7.263  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.151   2.512  -6.699  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.698  -0.848  -4.181  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.783   0.171  -6.156  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.505   1.379  -5.432  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.251   0.369  -7.888  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.485   2.988  -5.978  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.604   2.308  -7.619  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -6.989   3.175  -6.913  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.998   1.972  -4.562  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.301   2.724  -3.532  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.459   4.215  -3.835  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.466   4.618  -4.997  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.830   2.314  -3.429  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.540   0.685  -2.648  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.713   2.177  -5.499  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.776   2.469  -2.584  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.401   2.303  -4.431  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.295   3.075  -2.861  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.581   4.993  -2.770  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.738   6.431  -2.908  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.378   7.132  -2.924  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.164   8.063  -3.700  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.521   6.890  -1.677  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -5.834   6.137  -1.458  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.388   5.404  -2.486  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.465   6.192  -0.231  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.625   4.695  -2.281  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -7.702   5.483  -0.026  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.221   4.770  -1.060  1.00  0.00           C  
ATOM    132  OH  TYR A  11      -9.388   4.101  -0.866  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.574   4.658  -1.829  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.249   6.625  -3.851  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -3.893   6.768  -0.793  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.735   7.955  -1.771  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.890   5.359  -3.455  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.027   6.772   0.582  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.073   4.111  -3.085  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -8.210   5.519   0.938  1.00  0.00           H  
ATOM    141  HH  TYR A  11      -9.231   3.115  -0.919  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.494   6.658  -2.058  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.161   7.228  -1.962  1.00  0.00           C  
ATOM    144  C   THR A  12       0.737   6.675  -3.071  1.00  0.00           C  
ATOM    145  O   THR A  12       1.014   5.477  -3.110  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.372   6.953  -0.556  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.399   7.810   0.282  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.810   7.441  -0.368  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.676   5.902  -1.431  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.235   8.304  -2.120  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.285   5.895  -0.307  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.354   7.494   1.229  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.407   6.648   0.081  1.00  0.00           H  
ATOM    154 HG22 THR A  12       2.232   7.711  -1.335  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.814   8.314   0.287  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.165   7.573  -3.946  1.00  0.00           N  
ATOM    157  CA  GLN A  13       2.025   7.188  -5.052  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.345   6.620  -4.526  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.794   6.987  -3.441  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.273   8.371  -5.991  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.762   7.893  -7.359  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.945   8.526  -8.486  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       2.118   9.681  -8.841  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       1.046   7.708  -9.028  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.935   8.545  -3.907  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.478   6.415  -5.591  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.353   8.945  -6.110  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       3.011   9.042  -5.550  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.815   8.147  -7.481  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.688   6.807  -7.416  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       0.955   6.772  -8.691  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       0.463   8.030  -9.774  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.930   5.735  -5.321  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.189   5.113  -4.949  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.953   3.868  -4.091  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.852   3.047  -3.922  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.558   5.444  -6.202  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.743   4.841  -5.847  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.803   5.827  -4.400  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.739   3.769  -3.572  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.373   2.639  -2.735  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.656   1.606  -3.608  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.728   1.946  -4.342  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.517   3.070  -1.543  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.462   3.503  -0.036  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.013   4.441  -3.713  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.302   2.230  -2.337  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.916   3.929  -1.837  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.824   2.264  -1.301  1.00  0.00           H  
ATOM    190  N   THR A  16       3.114   0.367  -3.501  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.527  -0.716  -4.272  1.00  0.00           C  
ATOM    192  C   THR A  16       1.374  -1.358  -3.498  1.00  0.00           C  
ATOM    193  O   THR A  16       1.421  -1.453  -2.273  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.643  -1.701  -4.627  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.510  -1.666  -3.497  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.517  -1.205  -5.781  1.00  0.00           C  
ATOM    197  H   THR A  16       3.869   0.099  -2.903  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.107  -0.298  -5.186  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.236  -2.689  -4.842  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.122  -2.456  -3.511  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.885  -0.960  -6.635  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.063  -0.317  -5.468  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.223  -1.986  -6.063  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.365  -1.780  -4.247  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.799  -2.409  -3.647  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.439  -3.856  -3.303  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.631  -4.758  -4.116  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.022  -2.328  -4.563  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.363  -3.505  -4.159  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.335  -1.698  -5.243  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.031  -1.843  -2.744  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.422  -1.316  -4.522  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.701  -2.503  -5.589  1.00  0.00           H  
ATOM    214  N   SER A  18       0.078  -4.033  -2.095  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.349  -5.366  -1.585  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.828  -5.852  -0.738  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.700  -6.017   0.474  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.639  -5.389  -0.762  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.626  -4.507  -1.293  1.00  0.00           O  
ATOM    220  H   SER A  18       0.308  -3.286  -1.471  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.471  -5.993  -2.467  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.418  -5.106   0.267  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.035  -6.403  -0.737  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.253  -3.583  -1.372  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.949  -6.070  -1.410  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.181  -6.413  -0.720  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.821  -7.270   0.494  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.885  -8.067   0.440  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.167  -7.100  -1.667  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.606  -7.135  -1.149  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.644  -6.385  -1.545  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.128  -7.999  -0.117  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.792  -6.700  -0.846  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.468  -7.713   0.049  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.488  -8.988   0.650  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.282  -8.373   0.978  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.317  -9.639   1.573  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.667  -9.363   1.753  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.023  -6.017  -2.407  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.650  -5.484  -0.395  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.150  -6.587  -2.629  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.832  -8.121  -1.846  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.588  -5.622  -2.321  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.772  -6.241  -0.974  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.432  -9.232   0.537  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.339  -8.129   1.090  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.871 -10.416   2.194  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.244  -9.915   2.494  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.603  -7.073   1.589  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.564  -5.985   1.637  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.860  -4.643   1.854  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.452  -3.586   1.640  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.514  -6.347   2.766  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.784  -7.382   3.608  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.593  -7.880   2.806  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.040  -5.904   0.762  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.767  -5.470   3.361  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.449  -6.750   2.377  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.455  -6.945   4.550  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.449  -8.209   3.857  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.662  -7.751   3.359  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.684  -8.942   2.578  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.608  -4.729   2.279  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.882  -3.548   2.714  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.104  -2.968   1.532  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.847  -3.664   0.551  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.007  -3.874   3.926  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.856  -4.359   5.102  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.131  -2.678   4.307  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.873  -3.294   5.520  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.092  -5.584   2.327  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.619  -2.812   3.037  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.337  -4.690   3.655  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.378  -5.275   4.825  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.211  -4.603   5.946  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.619  -2.517   3.533  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.753  -1.787   4.402  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.364  -2.878   5.257  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.730  -3.326   4.848  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.204  -3.490   6.541  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.408  -2.310   5.472  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.751  -1.697   1.663  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.103  -1.053   0.680  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.522  -0.985   1.247  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.726  -0.517   2.366  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.424   0.331   0.293  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.863   0.315  -0.838  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.036  -1.113   2.423  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.073  -1.674  -0.216  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.701   0.865   1.202  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.382   0.893  -0.175  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.468  -1.457   0.448  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.862  -1.456   0.856  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.657  -0.527  -0.064  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.221  -0.223  -1.173  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.407  -2.885   0.906  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.230  -3.490   2.300  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.941  -4.312   2.380  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.865  -5.083   3.700  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.287  -6.488   3.503  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.295  -1.836  -0.462  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.906  -1.058   1.869  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.892  -3.501   0.169  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.464  -2.885   0.637  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.085  -4.124   2.536  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.206  -2.696   3.045  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.079  -3.652   2.290  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.898  -5.009   1.544  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.503  -4.607   4.444  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.846  -5.054   4.087  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.292  -6.572   3.401  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.873  -6.897   2.673  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.810  -0.100   0.431  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.670   0.788  -0.332  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.084   0.212  -0.420  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.874   0.353   0.512  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.731   2.177   0.306  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.235   3.219  -0.695  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.379   4.591  -0.033  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.493   5.570  -0.700  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.531   6.892  -0.479  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.412   7.399   0.395  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.689   7.705  -1.130  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.158  -0.352   1.335  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.207   0.845  -1.317  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.742   2.461   0.664  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.389   2.154   1.175  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.196   2.904  -1.100  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.543   3.287  -1.534  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.126   4.521   1.025  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.415   4.925  -0.093  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.824   5.225  -1.358  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.040   6.792   0.881  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       7.440   8.385   0.560  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       5.032   7.326  -1.781  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.717   8.691  -0.964  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.361  -0.424  -1.549  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.666  -1.022  -1.771  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.866  -2.179  -0.789  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.997  -2.527  -0.457  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.785  -0.004  -1.536  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.544   1.272  -2.345  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.470   1.262  -3.562  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.424   2.368  -1.602  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.713  -0.533  -2.302  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.657  -1.353  -2.808  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.844   0.239  -0.475  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.743  -0.441  -1.817  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.494   2.307  -0.605  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.264   3.254  -2.039  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.749  -2.742  -0.352  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.787  -3.852   0.585  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.811  -3.349   2.030  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.536  -3.885   2.865  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.832  -2.452  -0.628  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.917  -4.491   0.431  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.669  -4.462   0.394  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.007  -2.325   2.279  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.926  -1.745   3.609  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.521  -1.181   3.829  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.071  -0.316   3.079  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.041  -0.717   3.813  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.456  -1.185   3.469  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.428  -0.005   3.421  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.924  -2.274   4.438  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.420  -1.896   1.593  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.092  -2.547   4.327  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.813   0.162   3.209  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.028  -0.399   4.855  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.437  -1.627   2.473  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.218   0.673   4.250  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.451  -0.372   3.502  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.306   0.527   2.477  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.461  -3.045   3.885  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.585  -1.835   5.185  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.060  -2.717   4.932  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.851  -1.705   4.890  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.506  -1.263   5.218  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.529   0.120   5.873  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.990   0.303   6.964  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.948  -2.343   6.131  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.152  -3.111   6.652  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.353  -2.730   5.800  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.961  -1.162   4.386  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.380  -1.906   6.951  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.271  -3.001   5.588  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.336  -2.869   7.699  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.972  -4.184   6.600  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.169  -2.349   6.414  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.739  -3.590   5.253  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.156   1.058   5.180  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.256   2.418   5.680  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.276   3.311   4.916  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.505   4.511   4.775  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.704   2.905   5.588  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.159   3.003   4.130  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.879   4.243   6.309  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.591   0.901   4.293  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.970   2.404   6.732  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.336   2.170   6.087  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       7.405   4.039   3.896  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       8.037   2.377   3.981  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       6.356   2.664   3.476  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       5.905   4.709   6.453  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.349   4.075   7.278  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.510   4.898   5.709  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       3.361   2.492   4.635  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.424   3.285   3.859  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.236   3.638   4.755  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.781   4.781   4.769  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.985   2.558   2.587  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.349   2.093   1.457  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.129   1.523   4.718  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.957   4.186   3.550  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.444   1.655   2.871  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.283   3.193   2.046  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.765   2.634   5.481  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.362   2.823   6.378  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.688   2.597   5.647  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.623   2.030   6.211  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.140   1.708   5.463  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.283   2.133   7.218  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.338   3.832   6.790  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.726   3.051   4.403  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.922   2.906   3.590  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.139   1.435   3.225  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.236   0.614   3.378  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.840   3.776   2.335  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.097   3.618   1.476  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.154   4.690   0.386  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.120   5.369   0.203  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.229   4.806  -0.240  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.962   3.511   3.952  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.742   3.256   4.216  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.719   4.821   2.619  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.961   3.500   1.752  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.108   2.629   1.019  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.984   3.688   2.106  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.343   1.148   2.751  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.689  -0.208   2.362  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.302  -0.221   0.960  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.914   0.758   0.538  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.615  -0.784   3.435  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.434   0.318   3.816  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.867  -1.153   4.718  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.072   1.823   2.629  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.775  -0.798   2.317  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.173  -1.638   3.051  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.092   0.522   3.091  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.886  -0.678   4.716  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.436  -0.809   5.582  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.747  -2.235   4.770  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.115  -1.342   0.278  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.642  -1.495  -1.067  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.616  -2.676  -1.070  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.587  -3.507  -1.976  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.523  -1.677  -2.095  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.788  -3.353  -2.141  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.617  -2.135   0.631  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.159  -0.568  -1.310  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.916  -1.440  -3.084  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.735  -0.955  -1.884  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.456  -2.711  -0.044  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.437  -3.776   0.082  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.144  -4.011  -1.254  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.634  -5.108  -1.516  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.392  -3.404   1.218  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.803  -3.995   2.374  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.749  -4.100   1.093  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.472  -2.031   0.688  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.913  -4.697   0.334  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.514  -2.323   1.287  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.394  -3.854   3.169  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -10.596  -5.163   0.900  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.307  -3.978   2.021  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.310  -3.658   0.270  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.174  -2.963  -2.064  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.813  -3.043  -3.366  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.786  -3.491  -4.408  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.132  -4.164  -5.377  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.498  -1.717  -3.709  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.057  -0.926  -2.526  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.715   0.372  -2.996  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.013  -1.785  -1.694  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.773  -2.074  -1.844  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.593  -3.801  -3.302  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.782  -1.088  -4.236  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.314  -1.922  -4.403  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.227  -0.649  -1.876  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.551   1.153  -2.252  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.276   0.678  -3.946  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.785   0.213  -3.126  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.560  -2.758  -1.508  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.214  -1.289  -0.744  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -12.948  -1.917  -2.239  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.587  -3.060  -4.207  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.481  -3.446  -5.067  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.774  -2.215  -5.638  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.009  -2.323  -6.594  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.325  -2.569  -3.376  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.770  -4.049  -4.502  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.850  -4.069  -5.882  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.057  -1.074  -5.025  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.458   0.176  -5.462  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.939   0.967  -4.258  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.398   0.767  -3.135  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.498   0.937  -6.285  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.756   0.081  -7.395  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -5.927   2.207  -6.919  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.680  -0.996  -4.248  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.596  -0.055  -6.087  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.379   1.163  -5.686  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -5.936  -0.002  -7.960  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.745   2.840  -7.264  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.337   2.749  -6.180  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.294   1.939  -7.764  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.989   1.847  -4.535  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.402   2.669  -3.489  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.544   4.137  -3.895  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.452   4.470  -5.076  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.944   2.289  -3.222  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.705   0.632  -2.481  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.620   2.003  -5.451  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.963   2.463  -2.578  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.394   2.334  -4.161  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.505   3.034  -2.559  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.766   4.976  -2.893  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.921   6.400  -3.132  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.571   7.117  -3.074  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.326   8.051  -3.836  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.810   6.922  -2.001  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.242   6.385  -2.037  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.630   5.520  -3.040  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.146   6.764  -1.065  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.978   5.014  -3.074  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.494   6.258  -1.099  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.843   5.408  -2.101  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.116   4.929  -2.133  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.839   4.697  -1.936  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.351   6.531  -4.125  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.358   6.658  -1.045  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.841   8.011  -2.049  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.915   5.220  -3.807  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.840   7.447  -0.273  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.296   4.330  -3.861  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.218   6.550  -0.338  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.612   5.329  -2.905  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.729   6.651  -2.163  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.409   7.236  -1.996  1.00  0.00           C  
ATOM    144  C   THR A  12       0.543   6.721  -3.076  1.00  0.00           C  
ATOM    145  O   THR A  12       0.901   5.544  -3.084  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.066   6.933  -0.573  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.841   7.653   0.256  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.428   7.558  -0.265  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.935   5.892  -1.546  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.492   8.315  -2.130  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.079   5.859  -0.387  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.033   7.132   1.088  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.919   7.838  -1.197  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.290   8.445   0.353  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.046   6.836   0.269  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.926   7.627  -3.964  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.830   7.279  -5.047  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.187   6.849  -4.488  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.649   7.390  -3.485  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.985   8.444  -6.028  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.674   8.717  -6.767  1.00  0.00           C  
ATOM    162  CD  GLN A  13       0.824   9.892  -7.735  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.706  11.049  -7.369  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       1.090   9.531  -8.987  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.631   8.582  -3.951  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.358   6.441  -5.560  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.296   9.338  -5.488  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.771   8.216  -6.746  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.369   7.826  -7.315  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -0.116   8.933  -6.046  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       1.174   8.563  -9.221  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       1.206  10.228  -9.694  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.789   5.879  -5.162  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.083   5.369  -4.746  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.930   4.098  -3.909  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.894   3.362  -3.706  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.405   5.444  -5.977  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.695   5.159  -5.622  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.608   6.129  -4.166  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.708   3.879  -3.443  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.414   2.710  -2.632  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.703   1.680  -3.513  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.772   2.020  -4.241  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.589   3.070  -1.396  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.574   3.513   0.083  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.929   4.482  -3.611  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.372   2.323  -2.282  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.937   3.908  -1.643  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.946   2.228  -1.147  1.00  0.00           H  
ATOM    190  N   THR A  16       3.168   0.444  -3.416  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.588  -0.637  -4.195  1.00  0.00           C  
ATOM    192  C   THR A  16       1.440  -1.294  -3.425  1.00  0.00           C  
ATOM    193  O   THR A  16       1.483  -1.384  -2.199  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.709  -1.611  -4.561  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.584  -1.573  -3.437  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.570  -1.104  -5.721  1.00  0.00           C  
ATOM    197  H   THR A  16       3.925   0.176  -2.821  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.161  -0.214  -5.105  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.309  -2.602  -4.778  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.194  -2.364  -3.452  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.931  -0.873  -6.573  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.103  -0.205  -5.411  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.289  -1.873  -6.003  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.442  -1.734  -4.175  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.715  -2.379  -3.578  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.344  -3.828  -3.253  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.498  -4.714  -4.091  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.943  -2.296  -4.488  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.266  -3.498  -4.103  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.415  -1.656  -5.172  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.947  -1.827  -2.668  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.355  -1.289  -4.424  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.623  -2.446  -5.519  1.00  0.00           H  
ATOM    214  N   SER A  18       0.140  -4.022  -2.035  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.416  -5.362  -1.545  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.740  -5.847  -0.667  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.591  -5.975   0.547  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.730  -5.402  -0.761  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.656  -4.421  -1.221  1.00  0.00           O  
ATOM    220  H   SER A  18       0.342  -3.286  -1.389  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.507  -5.982  -2.436  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.526  -5.239   0.297  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.176  -6.392  -0.852  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.541  -4.846  -1.406  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.866  -6.103  -1.316  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.081  -6.451  -0.600  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.686  -7.277   0.626  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.724  -8.042   0.580  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.069  -7.176  -1.515  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.506  -7.195  -0.988  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.540  -6.439  -1.384  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.028  -8.047   0.053  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.686  -6.741  -0.676  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.365  -7.749   0.225  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.393  -9.036   0.823  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.180  -8.396   1.163  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.221  -9.672   1.756  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.568  -9.384   1.941  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.956  -6.076  -2.313  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.560  -5.524  -0.286  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.059  -6.698  -2.495  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.732  -8.202  -1.658  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.484  -5.682  -2.165  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.663  -6.274  -0.801  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.339  -9.289   0.707  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.233  -8.142   1.280  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.777 -10.448   2.381  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.145  -9.926   2.691  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.469  -7.090   1.722  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.466  -6.033   1.758  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.808  -4.665   1.952  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.435  -3.632   1.722  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.399  -6.410   2.897  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.632  -7.406   3.751  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.428  -7.876   2.951  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.949  -5.981   0.884  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.680  -5.532   3.479  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.321  -6.849   2.518  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.313  -6.944   4.685  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.267  -8.251   4.015  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.499  -7.708   3.497  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.484  -8.944   2.740  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.552  -4.702   2.373  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.866  -3.491   2.788  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.066  -2.933   1.609  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.798  -3.645   0.643  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.019  -3.756   4.035  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.887  -4.254   5.192  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.207  -2.517   4.419  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.724  -3.116   5.778  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.007  -5.539   2.433  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.627  -2.762   3.065  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.307  -4.548   3.801  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.543  -5.050   4.842  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.252  -4.682   5.969  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.456  -2.247   3.596  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.883  -1.689   4.627  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.387  -2.733   5.308  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.736  -3.472   5.971  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.274  -2.778   6.712  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.758  -2.288   5.071  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.709  -1.663   1.726  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.164  -1.038   0.747  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.579  -0.987   1.327  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.768  -0.605   2.481  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.338   0.351   0.346  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.895   0.356  -0.616  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.003  -1.066   2.473  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.133  -1.663  -0.145  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.484   0.943   1.251  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.436   0.847  -0.238  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.537  -1.379   0.500  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.929  -1.385   0.916  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.732  -0.451   0.007  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.325  -0.176  -1.121  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.470  -2.814   0.961  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.209  -3.457   2.325  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.721  -3.766   2.510  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.524  -5.007   3.383  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.383  -6.116   2.909  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.375  -1.689  -0.437  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.968  -0.993   1.932  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.001  -3.411   0.179  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.541  -2.809   0.758  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.789  -4.375   2.415  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.546  -2.788   3.117  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.223  -2.912   2.967  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.256  -3.923   1.537  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.762  -4.771   4.420  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.478  -5.313   3.358  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       2.897  -6.720   2.257  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.699  -6.702   3.673  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.858   0.009   0.531  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.722   0.905  -0.220  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.118   0.296  -0.368  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.951   0.420   0.529  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.837   2.265   0.471  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.200   3.361  -0.534  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.702   4.617   0.183  1.00  0.00           C  
ATOM    320  NE  ARG A  24       8.634   5.361  -0.694  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       8.247   6.246  -1.623  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       6.944   6.503  -1.802  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       9.163   6.874  -2.372  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.182  -0.220   1.448  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.236   1.013  -1.189  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.893   2.512   0.957  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.595   2.218   1.253  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.969   2.994  -1.214  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.329   3.607  -1.141  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.858   5.252   0.452  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.204   4.340   1.110  1.00  0.00           H  
ATOM    332  HE  ARG A  24       9.614   5.192  -0.587  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       6.261   6.034  -1.242  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       6.656   7.164  -2.494  1.00  0.00           H  
ATOM    335 HH21 ARG A  24      10.136   6.683  -2.239  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       8.874   7.535  -3.065  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.329  -0.349  -1.506  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.610  -0.976  -1.782  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.777  -2.202  -0.883  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.899  -2.630  -0.612  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.768  -0.018  -1.496  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.507   1.357  -2.115  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.295   1.498  -3.308  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.536   2.359  -1.241  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.647  -0.444  -2.230  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.579  -1.237  -2.840  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.901   0.084  -0.419  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.694  -0.431  -1.894  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.716   2.174  -0.275  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.377   3.296  -1.550  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.645  -2.733  -0.444  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.653  -3.902   0.421  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.717  -3.494   1.893  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.428  -4.114   2.683  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.738  -2.380  -0.668  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.756  -4.495   0.243  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.507  -4.534   0.177  1.00  0.00           H  
ATOM    358  N   LEU A  27       7.967  -2.451   2.220  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.931  -1.953   3.584  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.533  -1.408   3.886  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.051  -0.509   3.199  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.050  -0.934   3.813  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.459  -1.387   3.424  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.408  -0.193   3.312  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.982  -2.447   4.397  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.393  -1.951   1.571  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.124  -2.796   4.246  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.813  -0.031   3.251  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.056  -0.662   4.868  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.409  -1.852   2.439  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.222   0.332   2.376  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.238   0.486   4.149  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.439  -0.545   3.335  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.861  -2.930   3.969  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.252  -1.972   5.341  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.206  -3.192   4.573  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.905  -1.991   4.942  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.573  -1.574   5.344  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.614  -0.227   6.068  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.116  -0.103   7.185  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.055  -2.703   6.220  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.281  -3.489   6.655  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.446  -3.058   5.779  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.996  -1.434   4.539  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.514  -2.312   7.082  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.359  -3.337   5.669  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.502  -3.301   7.706  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.102  -4.560   6.554  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.283  -2.705   6.381  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.815  -3.887   5.175  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.214   0.749   5.401  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.328   2.082   5.967  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.436   3.044   5.180  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.732   4.233   5.084  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.795   2.516   5.996  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.339   2.703   4.577  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.975   3.789   6.825  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.617   0.639   4.493  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.971   2.034   6.996  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.370   1.721   6.473  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       7.611   3.748   4.428  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       8.219   2.075   4.440  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       6.574   2.419   3.855  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.395   3.532   7.797  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.651   4.468   6.305  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       6.008   4.272   6.963  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.382   2.764   4.405  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.353   3.500   3.690  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.199   3.774   4.656  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.736   4.908   4.771  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.885   2.750   2.440  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.228   2.217   1.318  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.205   1.785   4.510  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.809   4.432   3.357  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.321   1.871   2.751  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.200   3.390   1.885  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.767   2.716   5.326  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.325   2.828   6.279  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.671   2.553   5.605  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.539   1.902   6.186  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.148   1.797   5.226  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.173   2.123   7.096  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.330   3.827   6.715  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.804   3.063   4.390  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.030   2.881   3.632  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.175   1.420   3.200  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.230   0.640   3.309  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.070   3.816   2.420  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.945   3.486   1.436  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.965   4.442   0.241  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.228   5.641   0.478  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.717   3.952  -0.882  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.094   3.592   3.924  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.835   3.148   4.315  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.033   3.728   1.921  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.975   4.850   2.752  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.983   3.551   1.943  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.054   2.459   1.087  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.367   1.093   2.723  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.648  -0.260   2.276  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.345  -0.238   0.914  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.051   0.715   0.589  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.465  -0.958   3.364  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.338   0.059   3.849  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.617  -1.332   4.582  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.130   1.733   2.639  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.701  -0.782   2.141  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.980  -1.831   2.966  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.815   0.750   4.347  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.862  -0.565   4.750  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.259  -1.409   5.461  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.129  -2.290   4.405  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.121  -1.300   0.153  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.719  -1.414  -1.166  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.704  -2.585  -1.147  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.685  -3.431  -2.041  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.658  -1.578  -2.256  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.763  -3.174  -2.222  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.545  -2.071   0.424  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.239  -0.475  -1.358  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.137  -1.468  -3.229  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.934  -0.770  -2.162  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.541  -2.597  -0.120  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.531  -3.649   0.026  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.244  -3.901  -1.304  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.747  -4.997  -1.546  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.481  -3.252   1.157  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.895  -3.828   2.322  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.843  -3.939   1.048  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.550  -1.905   0.602  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.015  -4.572   0.292  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.593  -2.169   1.208  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.091  -3.301   2.596  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.398  -3.798   1.976  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.404  -3.504   0.220  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.700  -5.004   0.869  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.263  -2.868  -2.134  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.904  -2.963  -3.434  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.878  -3.418  -4.472  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.224  -4.101  -5.435  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.594  -1.644  -3.788  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.143  -0.836  -2.609  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.816   0.450  -3.093  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.081  -1.687  -1.751  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.850  -1.980  -1.929  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.681  -3.723  -3.359  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.885  -1.021  -4.332  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.418  -1.860  -4.469  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.305  -0.543  -1.977  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.862   0.248  -3.322  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.754   1.208  -2.312  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.311   0.810  -3.989  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -13.036  -1.804  -2.263  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -11.634  -2.668  -1.587  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -12.241  -1.195  -0.791  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.676  -2.990  -4.279  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.573  -3.374  -5.145  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.826  -2.143  -5.661  1.00  0.00           C  
ATOM     93  O   GLY A   8      -4.923  -2.262  -6.487  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.412  -2.488  -3.455  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.885  -4.018  -4.597  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.952  -3.954  -5.986  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.232  -0.988  -5.154  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.613   0.263  -5.554  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.021   0.979  -4.337  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.422   0.717  -3.204  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.662   1.094  -6.296  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.960   0.320  -7.455  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.088   2.397  -6.856  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.968  -0.900  -4.482  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.785   0.038  -6.225  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.525   1.290  -5.661  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.182   0.332  -8.084  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.040   2.251  -7.115  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.646   2.688  -7.746  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -6.170   3.182  -6.104  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.078   1.868  -4.614  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.429   2.622  -3.556  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.762   4.103  -3.748  1.00  0.00           C  
ATOM    114  O   CYS A  10      -4.145   4.521  -4.839  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.918   2.376  -3.532  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.421   0.717  -2.942  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.759   2.075  -5.539  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.833   2.253  -2.614  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.524   2.522  -4.538  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.453   3.128  -2.895  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.607   4.856  -2.669  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.887   6.282  -2.704  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.591   7.095  -2.718  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.562   8.215  -3.226  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.656   6.592  -1.418  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -5.956   5.800  -1.264  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.512   5.168  -2.357  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.572   5.719  -0.032  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.736   4.423  -2.212  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -7.795   4.973   0.113  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.316   4.362  -0.984  1.00  0.00           C  
ATOM    132  OH  TYR A  11      -9.472   3.658  -0.846  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.295   4.509  -1.784  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.448   6.492  -3.614  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.012   6.385  -0.563  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.886   7.657  -1.393  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.026   5.232  -3.331  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.132   6.218   0.832  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.186   3.917  -3.067  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -8.292   4.900   1.081  1.00  0.00           H  
ATOM    141  HH  TYR A  11      -9.810   3.734   0.092  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.550   6.500  -2.154  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.254   7.155  -2.096  1.00  0.00           C  
ATOM    144  C   THR A  12       0.664   6.620  -3.197  1.00  0.00           C  
ATOM    145  O   THR A  12       0.990   5.434  -3.216  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.310   6.962  -0.687  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.525   7.774   0.134  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.702   7.575  -0.524  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.582   5.588  -1.744  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.398   8.219  -2.289  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.313   5.909  -0.410  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.556   8.707  -0.225  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.352   6.869  -0.009  1.00  0.00           H  
ATOM    154 HG22 THR A  12       2.117   7.800  -1.508  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.629   8.494   0.057  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.056   7.521  -4.086  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.930   7.154  -5.187  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.270   6.643  -4.653  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.707   7.043  -3.575  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.135   8.333  -6.141  1.00  0.00           C  
ATOM    161  CG  GLN A  13       1.040   8.369  -7.209  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.408   9.333  -8.339  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.858  10.413  -8.471  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.366   8.883  -9.144  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.787   8.483  -4.063  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.412   6.353  -5.714  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.129   9.266  -5.579  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       3.111   8.253  -6.619  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.890   7.368  -7.615  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.096   8.675  -6.758  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       2.776   7.986  -8.980  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.676   9.441  -9.913  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.885   5.766  -5.432  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.167   5.196  -5.052  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.976   3.946  -4.188  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.901   3.152  -4.028  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.524   5.445  -6.308  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.736   4.941  -5.946  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.749   5.935  -4.503  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.770   3.812  -3.657  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.447   2.673  -2.814  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.749   1.620  -3.678  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.839   1.940  -4.440  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.592   3.083  -1.614  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.540   3.551  -0.120  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.023   4.463  -3.792  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.391   2.293  -2.426  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.960   3.923  -1.904  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.926   2.256  -1.360  1.00  0.00           H  
ATOM    190  N   THR A  16       3.205   0.384  -3.529  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.636  -0.718  -4.287  1.00  0.00           C  
ATOM    192  C   THR A  16       1.465  -1.341  -3.524  1.00  0.00           C  
ATOM    193  O   THR A  16       1.495  -1.431  -2.298  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.760  -1.712  -4.592  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.614  -1.629  -3.454  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.644  -1.257  -5.754  1.00  0.00           C  
ATOM    197  H   THR A  16       3.945   0.132  -2.908  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.236  -0.324  -5.221  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.359  -2.708  -4.773  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.265  -2.388  -3.458  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.214  -0.378  -5.455  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.330  -2.061  -6.024  1.00  0.00           H  
ATOM    203 HG23 THR A  16       4.018  -1.011  -6.612  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.461  -1.755  -4.283  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.719  -2.367  -3.695  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.397  -3.829  -3.382  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.598  -4.706  -4.221  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.940  -2.234  -4.606  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.313  -3.382  -4.224  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.445  -1.679  -5.280  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.935  -1.814  -2.779  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.312  -1.211  -4.545  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.626  -2.397  -5.637  1.00  0.00           H  
ATOM    214  N   SER A  18       0.099  -4.047  -2.173  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.332  -5.399  -1.692  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.828  -5.842  -0.798  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.670  -5.966   0.416  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.655  -5.492  -0.929  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.966  -6.833  -0.562  1.00  0.00           O  
ATOM    220  H   SER A  18       0.340  -3.322  -1.528  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.384  -6.018  -2.586  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.458  -5.089  -1.546  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.601  -4.874  -0.033  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.905  -7.052  -0.828  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.969  -6.071  -1.433  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.184  -6.380  -0.700  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.797  -7.195   0.536  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.858  -7.989   0.490  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.197  -7.096  -1.596  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.625  -7.096  -1.044  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.660  -6.342  -1.436  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.134  -7.924   0.023  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.796  -6.622  -0.703  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.465  -7.614   0.212  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.491  -8.901   0.803  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.268  -8.236   1.177  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.306  -9.515   1.762  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.649  -9.214   1.964  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.069  -6.047  -2.428  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.639  -5.437  -0.396  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.199  -6.621  -2.577  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.874  -8.127  -1.740  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.613  -5.600  -2.234  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.772  -6.151  -0.820  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.441  -9.164   0.672  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.317  -7.974   1.306  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.857 -10.280   2.393  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.215  -9.737   2.734  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.560  -6.966   1.637  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.525  -5.880   1.668  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.825  -4.529   1.828  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.423  -3.482   1.582  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.453  -6.209   2.826  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.704  -7.213   3.687  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.524  -7.731   2.880  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.019  -5.830   0.800  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.700  -5.313   3.394  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.392  -6.628   2.465  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.359  -6.743   4.608  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.360  -8.034   3.975  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.584  -7.580   3.412  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.614  -8.800   2.690  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.567  -4.595   2.240  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.843  -3.397   2.630  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.035  -2.883   1.437  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.743  -3.637   0.511  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.998  -3.664   3.877  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.885  -3.897   5.102  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       0.012  -2.539   4.106  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.194  -2.578   5.813  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.046  -5.445   2.308  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.583  -2.642   2.899  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.428  -4.579   3.714  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.815  -4.377   4.796  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.387  -4.579   5.792  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.517  -1.592   4.214  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.582  -2.741   5.013  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.691  -2.480   3.256  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.314  -1.787   5.074  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.115  -2.683   6.386  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -1.374  -2.328   6.486  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.697  -1.604   1.500  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.182  -1.013   0.505  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.578  -0.881   1.115  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.733  -0.350   2.214  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.352   0.331   0.006  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.785   0.217  -1.126  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.011  -0.977   2.212  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.194  -1.693  -0.347  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.636   0.936   0.868  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.454   0.860  -0.503  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.561  -1.374   0.376  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.941  -1.318   0.830  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.735  -0.378  -0.078  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.288  -0.043  -1.175  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.531  -2.727   0.924  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.237  -3.355   2.288  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.869  -4.040   2.293  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.584  -4.688   3.648  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.439  -6.154   3.502  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.428  -1.805  -0.517  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.936  -0.903   1.838  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.116  -3.353   0.135  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.608  -2.685   0.764  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.011  -4.081   2.533  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.264  -2.586   3.061  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.091  -3.310   2.065  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.834  -4.797   1.509  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.395  -4.466   4.342  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.674  -4.268   4.076  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       2.940  -6.660   4.224  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.796  -6.484   2.611  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.900   0.021   0.410  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.761   0.916  -0.345  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.180   0.349  -0.419  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.982   0.553   0.490  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.807   2.305   0.295  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.164   3.374  -0.739  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.582   4.678  -0.059  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.450   5.631  -0.052  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       5.476   5.635   0.869  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       5.491   4.736   1.863  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       4.488   6.537   0.796  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.257  -0.256   1.302  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.307   0.970  -1.334  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.839   2.536   0.742  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.540   2.314   1.101  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.975   3.014  -1.374  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.308   3.557  -1.390  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.905   4.478   0.963  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.432   5.116  -0.583  1.00  0.00           H  
ATOM    332  HE  ARG A  24       6.408   6.315  -0.781  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       6.229   4.063   1.918  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       4.766   4.739   2.551  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.476   7.207   0.054  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       3.761   6.539   1.483  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.446  -0.351  -1.512  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.755  -0.949  -1.718  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.916  -2.148  -0.782  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.035  -2.527  -0.440  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.871   0.049  -1.404  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.501   1.455  -1.881  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.889   2.457  -1.303  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.730   1.472  -2.964  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.787  -0.512  -2.247  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.776  -1.234  -2.769  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      11.060   0.064  -0.331  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.795  -0.271  -1.886  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.446   0.614  -3.390  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.434   2.345  -3.353  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.780  -2.712  -0.394  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.782  -3.860   0.495  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.787  -3.420   1.961  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.415  -4.060   2.803  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.875  -2.397  -0.677  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.903  -4.476   0.301  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.656  -4.480   0.295  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.082  -2.328   2.219  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.998  -1.794   3.568  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.612  -1.183   3.784  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.188  -0.312   3.027  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.147  -0.819   3.831  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.555  -1.354   3.562  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.577  -0.216   3.529  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.933  -2.435   4.575  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.574  -1.813   1.528  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.119  -2.629   4.258  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.993   0.068   3.216  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.094  -0.498   4.871  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.561  -1.820   2.577  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      12.440  -0.485   4.138  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.896  -0.044   2.502  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.122   0.692   3.925  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.379  -1.970   5.454  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.040  -2.987   4.869  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.651  -3.121   4.124  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.926  -1.678   4.849  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.596  -1.191   5.175  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.663   0.196   5.819  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.139   0.402   6.912  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.005  -2.246   6.096  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.184  -3.046   6.624  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.395  -2.711   5.768  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.053  -1.080   4.343  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.451  -1.784   6.914  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.307  -2.887   5.559  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.376  -2.801   7.668  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.970  -4.114   6.581  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.224  -2.351   6.378  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.754  -3.588   5.229  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.311   1.110   5.112  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.453   2.471   5.601  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.460   3.377   4.870  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.687   4.580   4.747  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.905   2.932   5.451  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.325   2.948   3.980  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.114   4.303   6.096  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.735   0.933   4.223  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.209   2.467   6.662  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.540   2.216   5.973  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.135   2.235   3.826  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.475   2.675   3.355  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.667   3.949   3.711  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.617   4.964   5.391  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.148   4.728   6.369  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.727   4.193   6.991  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       3.261   2.573   4.595  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.350   3.377   3.800  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.153   3.755   4.676  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.718   4.905   4.679  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.917   2.650   2.526  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.293   2.083   1.461  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.029   1.601   4.652  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.902   4.267   3.495  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.312   1.787   2.804  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.277   3.314   1.944  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.654   2.763   5.400  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.484   2.976   6.278  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.800   2.713   5.544  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.718   2.116   6.103  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.014   1.830   5.393  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.408   2.318   7.144  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.471   3.999   6.654  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.850   3.174   4.302  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.038   2.996   3.485  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.210   1.522   3.112  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.288   0.725   3.277  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.982   3.876   2.235  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.723   3.583   1.416  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.021   3.638  -0.084  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.140   3.226  -0.456  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.121   4.091  -0.825  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.098   3.659   3.855  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.871   3.318   4.111  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.867   3.702   1.624  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.995   4.927   2.525  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.946   4.307   1.664  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.336   2.598   1.678  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.397   1.205   2.616  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.701  -0.158   2.218  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.184  -0.195   0.766  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.427   0.849   0.163  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.718  -0.726   3.210  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.713   0.290   3.306  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -5.155  -0.831   4.629  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.142   1.860   2.486  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.783  -0.744   2.264  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.099  -1.688   2.871  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.469  -0.024   3.881  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.330  -0.129   4.746  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.939  -0.594   5.349  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.796  -1.846   4.804  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.309  -1.408   0.248  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.758  -1.595  -1.121  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.695  -2.803  -1.159  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.604  -3.634  -2.061  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.581  -1.753  -2.086  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.818  -3.416  -2.098  1.00  0.00           S  
ATOM     53  H   CYS A   5      -5.110  -2.252   0.746  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.289  -0.685  -1.403  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.922  -1.517  -3.094  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.817  -1.019  -1.828  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.572  -2.864  -0.168  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.524  -3.958  -0.078  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.198  -4.192  -1.431  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.605  -5.311  -1.740  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.512  -3.633   1.045  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.922  -4.214   2.205  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.839  -4.377   0.890  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.638  -2.184   0.562  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.979  -4.868   0.170  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.674  -2.558   1.122  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.850  -5.205   2.092  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -10.645  -5.424   0.657  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.404  -4.311   1.820  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.416  -3.926   0.083  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.296  -3.118  -2.201  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.914  -3.193  -3.514  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.846  -3.528  -4.556  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.151  -4.111  -5.597  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.686  -1.908  -3.816  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.269  -1.175  -2.606  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -12.012   0.092  -3.037  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.156  -2.106  -1.775  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.963  -2.212  -1.942  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.639  -4.006  -3.488  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.023  -1.224  -4.345  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.502  -2.150  -4.497  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.443  -0.861  -1.966  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -13.077  -0.027  -2.835  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.629   0.945  -2.479  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.861   0.256  -4.104  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.689  -3.088  -1.711  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.276  -1.693  -0.774  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.132  -2.197  -2.251  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.658  -3.128  -4.260  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.523  -3.397  -5.126  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.906  -2.096  -5.642  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.204  -2.095  -6.652  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.433  -2.673  -3.398  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.772  -3.969  -4.581  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.841  -4.012  -5.969  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.190  -1.018  -4.925  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.672   0.287  -5.298  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.021   0.967  -4.092  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.324   0.631  -2.947  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.820   1.096  -5.904  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.171   0.374  -7.081  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.364   2.460  -6.427  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.762  -1.028  -4.105  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.891   0.146  -6.045  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.638   1.206  -5.192  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -7.504  -0.537  -6.837  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -7.016   2.774  -7.241  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.411   3.192  -5.621  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.339   2.385  -6.789  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.139   1.909  -4.388  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.442   2.638  -3.342  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.631   4.135  -3.593  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.707   4.572  -4.741  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.962   2.254  -3.274  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.629   0.618  -2.523  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.897   2.175  -5.322  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.898   2.343  -2.398  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.550   2.266  -4.283  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.429   3.015  -2.703  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.702   4.882  -2.500  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.881   6.321  -2.587  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.531   7.041  -2.609  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.352   8.010  -3.346  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.642   6.729  -1.325  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.156   6.523  -1.417  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.666   5.481  -2.164  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.009   7.380  -0.754  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.090   5.288  -2.251  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.434   7.188  -0.840  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.904   6.150  -1.585  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.249   5.969  -1.667  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.638   4.519  -1.571  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.415   6.538  -3.512  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.259   6.155  -0.480  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.440   7.778  -1.113  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.991   4.804  -2.688  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.606   8.203  -0.164  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.508   4.469  -2.837  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.119   7.857  -0.321  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.452   5.023  -1.921  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.615   6.540  -1.793  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.287   7.123  -1.710  1.00  0.00           C  
ATOM    144  C   THR A  12       0.600   6.593  -2.838  1.00  0.00           C  
ATOM    145  O   THR A  12       0.970   5.421  -2.844  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.269   6.835  -0.315  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.630   7.507   0.564  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.614   7.521  -0.067  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.768   5.751  -1.198  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.375   8.201  -1.851  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.341   5.761  -0.138  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.886   6.903   1.318  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.353   6.776   0.229  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.943   8.016  -0.980  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.505   8.258   0.729  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.915   7.485  -3.767  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.752   7.122  -4.899  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.118   6.636  -4.414  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.574   7.023  -3.339  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.900   8.295  -5.869  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.437   7.824  -7.222  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.843   8.647  -8.366  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.704   8.469  -8.767  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.674   9.557  -8.866  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.610   8.437  -3.756  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.226   6.309  -5.398  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       0.934   8.782  -6.007  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.574   9.040  -5.446  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.524   7.908  -7.235  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.197   6.770  -7.365  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       3.596   9.652  -8.492  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.377  10.146  -9.619  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.736   5.794  -5.230  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.041   5.250  -4.897  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.908   3.976  -4.061  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.860   3.207  -3.938  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.359   5.484  -6.102  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.592   5.032  -5.813  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.619   5.992  -4.347  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.720   3.793  -3.506  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.449   2.625  -2.684  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.730   1.586  -3.547  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.798   1.918  -4.277  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.642   2.986  -1.435  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.648   3.425   0.029  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.950   4.423  -3.610  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.415   2.248  -2.348  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.988   3.826  -1.673  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.000   2.145  -1.179  1.00  0.00           H  
ATOM    190  N   THR A  16       3.193   0.349  -3.434  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.606  -0.741  -4.194  1.00  0.00           C  
ATOM    192  C   THR A  16       1.460  -1.382  -3.409  1.00  0.00           C  
ATOM    193  O   THR A  16       1.520  -1.483  -2.185  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.722  -1.724  -4.551  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.611  -1.658  -3.439  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.569  -1.245  -5.732  1.00  0.00           C  
ATOM    197  H   THR A  16       3.951   0.088  -2.837  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.177  -0.330  -5.109  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.321  -2.719  -4.738  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.416  -2.403  -2.801  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.914  -0.906  -6.535  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.208  -0.422  -5.411  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.188  -2.066  -6.092  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.441  -1.800  -4.147  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.718  -2.428  -3.536  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.358  -3.879  -3.206  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.547  -4.773  -4.029  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.951  -2.338  -4.436  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.265  -3.558  -4.063  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.400  -1.715  -5.142  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.936  -1.868  -2.628  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.372  -1.335  -4.351  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.639  -2.466  -5.472  1.00  0.00           H  
ATOM    214  N   SER A  18       0.153  -4.067  -1.998  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.418  -5.406  -1.498  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.758  -5.891  -0.649  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.641  -6.011   0.570  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.712  -5.443  -0.682  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.643  -4.453  -1.112  1.00  0.00           O  
ATOM    220  H   SER A  18       0.384  -3.327  -1.366  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.531  -6.028  -2.386  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.481  -5.290   0.372  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.167  -6.430  -0.768  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.509  -4.884  -1.363  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.867  -6.155  -1.325  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.098  -6.502  -0.638  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.733  -7.306   0.611  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.773  -8.075   0.600  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.054  -7.249  -1.570  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.497  -7.308  -1.065  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.546  -6.581  -1.474  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.011  -8.175  -0.032  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.693  -6.915  -0.784  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.358  -7.915   0.122  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.359  -9.147   0.747  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.167  -8.584   1.047  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.183  -9.808   1.667  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.540  -9.558   1.834  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.930  -6.135  -2.323  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.593  -5.574  -0.353  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.043  -6.767  -2.548  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.688  -8.266  -1.712  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.498  -5.822  -2.255  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.680  -6.474  -0.922  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.298  -9.372   0.646  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.229  -8.360   1.149  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.727 -10.572   2.297  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.113 -10.115   2.574  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.537  -7.095   1.687  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.531  -6.035   1.681  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.873  -4.665   1.860  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.487  -3.636   1.582  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.488  -6.386   2.808  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.742  -7.366   3.698  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.523  -7.856   2.933  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.997  -6.000   0.796  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.778  -5.496   3.367  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.404  -6.830   2.419  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.441  -6.886   4.629  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.386  -8.205   3.966  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.606  -7.679   3.494  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.579  -8.928   2.743  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.633  -4.696   2.324  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.955  -3.477   2.732  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.123  -2.945   1.563  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.859  -3.669   0.605  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.143  -3.717   4.007  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -2.047  -4.164   5.157  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.319  -2.480   4.372  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.876  -2.994   5.689  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.093  -5.533   2.423  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.723  -2.742   2.974  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.440  -4.528   3.816  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.710  -4.959   4.816  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.439  -4.579   5.961  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.223  -2.666   5.299  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.391  -2.268   3.573  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.983  -1.627   4.505  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.470  -2.666   6.646  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.840  -2.168   4.978  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.910  -3.312   5.824  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.733  -1.684   1.682  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.173  -1.088   0.716  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.579  -1.077   1.319  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.739  -0.889   2.524  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.282   0.313   0.303  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.847   0.365  -0.643  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.026  -1.076   2.419  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.139  -1.716  -0.175  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.396   0.922   1.201  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.504   0.773  -0.296  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.562  -1.281   0.453  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.949  -1.297   0.886  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.769  -0.368  -0.012  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.407  -0.134  -1.163  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.478  -2.731   0.936  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.105  -3.409   2.255  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.618  -3.768   2.285  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.401  -5.153   2.898  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.915  -5.193   4.286  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.423  -1.433  -0.524  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.978  -0.907   1.904  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.071  -3.302   0.101  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.562  -2.726   0.819  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.703  -4.310   2.387  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.339  -2.745   3.088  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.071  -3.022   2.862  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.215  -3.747   1.273  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       1.339  -5.399   2.890  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       2.907  -5.907   2.295  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.924  -5.289   4.314  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.530  -5.969   4.811  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.858   0.136   0.550  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.733   1.033  -0.185  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.115   0.401  -0.362  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.925   0.404   0.564  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.881   2.373   0.537  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.156   3.504  -0.455  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.750   4.723   0.253  1.00  0.00           C  
ATOM    320  NE  ARG A  24       8.423   5.602  -0.729  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       7.781   6.470  -1.524  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       6.448   6.579  -1.457  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       8.473   7.226  -2.386  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.146  -0.060   1.488  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.241   1.175  -1.148  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.973   2.590   1.099  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.696   2.312   1.260  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.843   3.157  -1.227  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.229   3.786  -0.956  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.964   5.274   0.768  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.463   4.401   1.013  1.00  0.00           H  
ATOM    332  HE  ARG A  24       9.418   5.544  -0.805  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       5.931   6.015  -0.813  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       5.969   7.227  -2.050  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       9.469   7.143  -2.436  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       7.995   7.874  -2.979  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.341  -0.126  -1.556  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.611  -0.761  -1.866  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.799  -1.983  -0.964  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.926  -2.409  -0.717  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.779   0.195  -1.617  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.107   1.002  -2.874  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      12.121   0.807  -3.522  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.192   1.917  -3.182  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.677  -0.125  -2.303  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.549  -1.027  -2.921  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.532   0.872  -0.799  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.658  -0.372  -1.305  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.380   2.026  -2.607  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.315   2.497  -3.988  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.678  -2.512  -0.497  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.705  -3.676   0.372  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.759  -3.261   1.844  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.524  -3.826   2.623  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.766  -2.158  -0.702  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.819  -4.287   0.195  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.570  -4.293   0.132  1.00  0.00           H  
ATOM    358  N   LEU A  27       7.938  -2.277   2.178  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.882  -1.779   3.543  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.470  -1.269   3.838  1.00  0.00           C  
ATOM    361  O   LEU A  27       5.980  -0.363   3.166  1.00  0.00           O  
ATOM    362  CB  LEU A  27       8.975  -0.735   3.777  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.398  -1.157   3.403  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.327   0.056   3.324  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.924  -2.221   4.368  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.318  -1.822   1.539  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.093  -2.620   4.206  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.723   0.160   3.208  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       8.965  -0.457   4.831  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.371  -1.608   2.411  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.344   0.434   2.302  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      10.964   0.836   3.994  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.334  -0.238   3.620  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.152  -2.970   4.541  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.804  -2.700   3.935  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.195  -1.752   5.314  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.840  -1.889   4.872  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.494  -1.507   5.264  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.501  -0.177   6.021  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.977  -0.088   7.130  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.986  -2.666   6.106  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.221  -3.440   6.539  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.389  -2.966   5.691  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.926  -1.359   4.456  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.428  -2.306   6.970  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.310  -3.300   5.531  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.424  -3.272   7.596  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.065  -4.511   6.411  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.212  -2.611   6.311  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.782  -3.773   5.071  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.099   0.823   5.390  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.179   2.144   5.989  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.313   3.117   5.189  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.608   4.310   5.126  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.641   2.586   6.086  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.228   2.846   4.698  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.783   3.818   6.981  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.522   0.742   4.487  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.781   2.071   7.002  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.207   1.773   6.543  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.478   2.625   3.938  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.528   3.891   4.620  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.098   2.206   4.545  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.466   4.529   6.515  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       5.808   4.284   7.116  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.179   3.518   7.952  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       3.310   2.738   4.379  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.357   3.511   3.599  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.177   3.870   4.505  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.749   5.023   4.543  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.907   2.757   2.346  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.268   2.167   1.276  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.085   1.769   4.481  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.878   4.409   3.268  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.306   1.900   2.652  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.259   3.408   1.761  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.684   2.862   5.209  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.439   3.058   6.111  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.766   2.781   5.401  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.665   2.169   5.975  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.038   1.927   5.171  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.338   2.397   6.971  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.431   4.080   6.490  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.847   3.247   4.163  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.049   3.058   3.370  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.206   1.584   2.987  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.256   0.809   3.084  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.030   3.948   2.126  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.828   3.623   1.237  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.861   4.446  -0.052  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.513   5.512  -0.028  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.234   3.990  -1.033  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.111   3.744   3.704  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.873   3.363   4.015  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.953   3.809   1.560  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.995   4.995   2.423  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.905   3.828   1.779  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.826   2.561   0.995  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.414   1.242   2.562  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.707  -0.124   2.165  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.389  -0.147   0.796  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.084   0.800   0.428  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.546  -0.767   3.271  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.428   0.270   3.687  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.723  -1.081   4.523  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.181   1.879   2.487  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.766  -0.663   2.062  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.053  -1.661   2.906  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.153  -0.106   4.265  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.636  -0.183   5.134  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.218  -1.864   5.097  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.729  -1.418   4.229  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.166  -1.237   0.077  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.750  -1.396  -1.245  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.731  -2.568  -1.198  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.722  -3.424  -2.081  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.677  -1.591  -2.318  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.845  -3.220  -2.282  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.599  -2.002   0.383  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.269  -0.464  -1.471  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.133  -1.453  -3.297  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.923  -0.811  -2.204  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.555  -2.569  -0.160  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.541  -3.622   0.012  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.277  -3.884  -1.303  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.790  -4.979  -1.524  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.470  -3.216   1.158  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.859  -3.779   2.316  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.832  -3.910   1.081  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.555  -1.868   0.553  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.019  -4.542   0.275  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.587  -2.133   1.200  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.810  -4.773   2.228  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.414  -3.478   0.267  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.688  -4.975   0.899  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.364  -3.771   2.022  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.304  -2.860  -2.143  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.968  -2.966  -3.432  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.953  -3.398  -4.490  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.308  -4.062  -5.463  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.692  -1.661  -3.770  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.223  -0.859  -2.579  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.928   0.415  -3.047  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.125  -1.723  -1.695  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.883  -1.972  -1.957  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.728  -3.743  -3.344  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.009  -1.026  -4.335  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.529  -1.893  -4.427  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.373  -0.552  -1.969  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.676   0.707  -2.310  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.196   1.215  -3.159  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.413   0.231  -4.006  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -13.096  -1.841  -2.174  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -11.667  -2.702  -1.556  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -12.253  -1.240  -0.726  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.747  -2.982  -4.292  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.653  -3.340  -5.178  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.923  -2.092  -5.680  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.016  -2.188  -6.504  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.479  -2.476  -3.472  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.953  -3.989  -4.653  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.037  -3.905  -6.027  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.347  -0.949  -5.159  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.745   0.317  -5.543  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.125   1.004  -4.325  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.573   0.799  -3.197  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.817   1.160  -6.235  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.348   0.294  -7.236  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.225   2.326  -7.029  1.00  0.00           C  
ATOM    104  H   THR A   9      -7.086  -0.879  -4.489  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.934   0.113  -6.242  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.558   1.513  -5.518  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -8.306   0.520  -7.410  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.809   2.484  -7.935  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.248   3.229  -6.420  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.192   2.095  -7.296  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.103   1.803  -4.593  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.417   2.522  -3.533  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.743   4.010  -3.671  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.928   4.508  -4.780  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.908   2.263  -3.559  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.396   0.642  -2.883  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.745   1.963  -5.513  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.798   2.128  -2.591  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.559   2.340  -4.589  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.410   3.050  -2.993  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.805   4.678  -2.528  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -4.106   6.100  -2.509  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.842   6.925  -2.261  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.921   8.079  -1.844  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -5.073   6.309  -1.342  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.415   5.593  -1.510  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.953   5.422  -2.769  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.088   5.120  -0.403  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.216   4.749  -2.928  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.351   4.446  -0.561  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.852   4.293  -1.816  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.045   3.658  -1.965  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.653   4.266  -1.630  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.522   6.369  -3.478  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.601   5.961  -0.424  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -5.255   7.377  -1.222  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.421   5.796  -3.645  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.663   5.255   0.592  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.651   4.606  -3.917  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -8.893   4.067   0.306  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.775   4.196  -1.544  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.704   6.300  -2.528  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.425   6.962  -2.340  1.00  0.00           C  
ATOM    144  C   THR A  12       0.589   6.467  -3.373  1.00  0.00           C  
ATOM    145  O   THR A  12       1.020   5.317  -3.324  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.020   6.729  -0.894  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.996   7.355  -0.115  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.292   7.503  -0.541  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.648   5.361  -2.867  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.561   8.029  -2.511  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.142   5.665  -0.690  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.974   7.003   0.821  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.040   8.334   0.119  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.993   6.838  -0.036  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.748   7.888  -1.452  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.941   7.362  -4.285  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.895   7.030  -5.329  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.241   6.640  -4.715  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.601   7.124  -3.642  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.058   8.193  -6.311  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.894   8.241  -7.302  1.00  0.00           C  
ATOM    162  CD  GLN A  13       0.158   9.581  -7.218  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.614  10.601  -7.706  1.00  0.00           O  
ATOM    164  NE2 GLN A  13      -1.003   9.520  -6.572  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.585   8.296  -4.319  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.466   6.177  -5.855  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.113   9.133  -5.763  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.997   8.085  -6.855  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       1.266   8.090  -8.315  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.199   7.428  -7.092  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -1.322   8.650  -6.195  1.00  0.00           H  
ATOM    172 HE22 GLN A  13      -1.559  10.345  -6.464  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.946   5.767  -5.419  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.244   5.306  -4.956  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.105   4.037  -4.112  1.00  0.00           C  
ATOM    176  O   GLY A  14       6.088   3.338  -3.869  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.646   5.378  -6.290  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.891   5.110  -5.811  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.722   6.088  -4.366  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.877   3.777  -3.689  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.597   2.604  -2.878  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.966   1.538  -3.777  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.314   1.863  -4.768  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.703   2.943  -1.682  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.603   3.477  -0.181  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.082   4.350  -3.891  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.552   2.262  -2.483  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.013   3.734  -1.975  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.102   2.068  -1.436  1.00  0.00           H  
ATOM    190  N   THR A  16       3.182   0.288  -3.397  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.644  -0.828  -4.157  1.00  0.00           C  
ATOM    192  C   THR A  16       1.447  -1.442  -3.427  1.00  0.00           C  
ATOM    193  O   THR A  16       1.432  -1.510  -2.200  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.779  -1.823  -4.405  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.610  -1.695  -3.254  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.683  -1.404  -5.566  1.00  0.00           C  
ATOM    197  H   THR A  16       3.714   0.032  -2.590  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.277  -0.449  -5.111  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.389  -2.829  -4.559  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.211  -0.903  -3.353  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.453  -2.160  -5.718  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.087  -1.306  -6.473  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.152  -0.448  -5.333  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.472  -1.871  -4.215  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.727  -2.476  -3.659  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.407  -3.928  -3.295  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.634  -4.835  -4.095  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.910  -2.377  -4.623  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.324  -3.465  -4.220  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.491  -1.812  -5.213  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.984  -1.901  -2.769  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.259  -1.344  -4.642  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.562  -2.613  -5.629  1.00  0.00           H  
ATOM    214  N   SER A  18       0.112  -4.101  -2.089  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.348  -5.434  -1.561  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.836  -5.871  -0.696  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.705  -6.006   0.520  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.644  -5.484  -0.750  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.839  -6.753  -0.132  1.00  0.00           O  
ATOM    220  H   SER A  18       0.371  -3.353  -1.478  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.442  -6.079  -2.435  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.489  -5.266  -1.404  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.625  -4.707   0.014  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.308  -7.372  -0.760  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.965  -6.081  -1.357  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.200  -6.378  -0.652  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.850  -7.205   0.587  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.928  -8.019   0.554  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.204  -7.075  -1.574  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.638  -7.078  -1.042  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.671  -6.329  -1.451  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.160  -7.904   0.020  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.816  -6.611  -0.733  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.495  -7.599   0.189  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.525  -8.878   0.811  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.309  -8.222   1.144  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.351  -9.491   1.760  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.697  -9.195   1.943  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.043  -6.050  -2.354  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.649  -5.431  -0.353  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.188  -6.584  -2.546  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.882  -8.104  -1.730  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.615  -5.590  -2.250  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.792  -6.144  -0.866  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.472  -9.137   0.697  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.361  -7.963   1.258  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.909 -10.253   2.401  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.274  -9.718   2.706  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.627  -6.964   1.677  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.570  -5.859   1.695  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.845  -4.524   1.872  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.421  -3.464   1.627  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.523  -6.174   2.836  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.810  -7.195   3.706  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.627  -7.735   2.917  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.048  -5.797   0.818  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.762  -5.275   3.404  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.466  -6.572   2.459  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.471  -6.735   4.635  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.487  -8.004   3.979  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.694  -7.605   3.464  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.736  -8.801   2.721  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.594  -4.617   2.295  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.849  -3.436   2.697  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.052  -2.910   1.501  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.751  -3.660   0.573  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.989  -3.737   3.925  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.801  -4.464   4.998  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.338  -2.461   4.464  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.909  -3.564   5.550  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.091  -5.478   2.365  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.574  -2.677   2.989  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.183  -4.406   3.623  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.239  -5.368   4.578  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.142  -4.775   5.810  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.898  -1.593   4.119  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.340  -2.485   5.554  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.689  -2.398   4.104  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.418  -4.074   6.369  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.474  -2.634   5.917  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.625  -3.342   4.759  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.732  -1.627   1.562  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.137  -1.023   0.566  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.538  -0.889   1.167  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.691  -0.417   2.293  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.407   0.322   0.081  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.826   0.207  -1.069  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.054  -1.003   2.275  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.146  -1.697  -0.291  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.708   0.911   0.948  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.398   0.868  -0.410  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.523  -1.311   0.389  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.906  -1.244   0.831  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.644  -0.177   0.021  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.095   0.376  -0.931  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.558  -2.628   0.765  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.364  -3.388   2.078  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.997  -4.074   2.118  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.673  -4.571   3.528  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.919  -4.853   4.277  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.390  -1.693  -0.525  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.900  -0.940   1.878  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.126  -3.198  -0.058  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.622  -2.522   0.555  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.152  -4.133   2.191  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.453  -2.699   2.918  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.226  -3.378   1.788  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.987  -4.913   1.421  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.085  -3.823   4.058  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       2.065  -5.474   3.471  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.559  -5.430   3.744  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.737  -5.342   5.146  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.880   0.079   0.427  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.699   1.071  -0.250  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.110   0.525  -0.480  1.00  0.00           C  
ATOM    316  O   ARG A  24       9.031   0.840   0.270  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.787   2.362   0.565  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.357   3.505  -0.277  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.368   4.816   0.511  1.00  0.00           C  
ATOM    320  NE  ARG A  24       8.183   5.827  -0.199  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       9.522   5.864  -0.177  1.00  0.00           C  
ATOM    322  NH1 ARG A  24      10.206   4.945   0.520  1.00  0.00           N  
ATOM    323  NH2 ARG A  24      10.177   6.817  -0.850  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.319  -0.375   1.201  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.191   1.254  -1.196  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.795   2.634   0.930  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.415   2.203   1.442  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.371   3.257  -0.592  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.762   3.626  -1.183  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.349   5.182   0.639  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       7.772   4.646   1.510  1.00  0.00           H  
ATOM    332  HE  ARG A  24       7.703   6.527  -0.728  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       9.715   4.233   1.023  1.00  0.00           H  
ATOM    334 HH12 ARG A  24      11.205   4.972   0.537  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       9.667   7.504  -1.370  1.00  0.00           H  
ATOM    336 HH22 ARG A  24      11.177   6.845  -0.834  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.234  -0.285  -1.521  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.516  -0.878  -1.860  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.765  -2.092  -0.962  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.909  -2.505  -0.776  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.658   0.116  -1.639  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.231   1.535  -2.019  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       9.711   1.788  -3.093  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.480   2.445  -1.082  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.479  -0.537  -2.127  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.438  -1.146  -2.914  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.967   0.094  -0.593  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.523  -0.179  -2.233  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.909   2.172  -0.222  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.236   3.403  -1.237  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.677  -2.627  -0.431  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.762  -3.785   0.443  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.764  -3.364   1.913  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.427  -3.986   2.741  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.751  -2.285  -0.588  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.921  -4.452   0.252  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.670  -4.346   0.221  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.011  -2.310   2.194  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.916  -1.799   3.551  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.520  -1.213   3.775  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.092  -0.323   3.041  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.049  -0.810   3.830  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.464  -1.308   3.526  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.459  -0.147   3.498  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.885  -2.400   4.512  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.473  -1.811   1.516  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.049  -2.643   4.228  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.870   0.093   3.248  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.005  -0.525   4.882  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.462  -1.754   2.531  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      10.930   0.791   3.666  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.204  -0.287   4.281  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.955  -0.116   2.527  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.739  -2.055   5.094  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.055  -2.625   5.181  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.161  -3.300   3.960  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.832  -1.750   4.817  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.493  -1.290   5.146  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.536   0.075   5.834  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.003   0.239   6.929  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.909  -2.381   6.028  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.094  -3.184   6.539  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.307  -2.806   5.706  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.956  -1.160   4.312  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.341  -1.953   6.854  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.223  -3.014   5.465  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.273  -2.971   7.594  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.894  -4.253   6.460  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.126  -2.455   6.335  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.682  -3.660   5.143  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.176   1.021   5.161  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.296   2.367   5.694  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.386   3.308   4.900  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.672   4.498   4.780  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.762   2.804   5.685  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.300   2.893   4.256  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.941   4.135   6.421  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.607   0.879   4.270  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.956   2.343   6.729  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.340   2.048   6.216  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       7.554   3.927   4.026  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       8.190   2.270   4.164  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       6.538   2.541   3.559  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.583   4.791   5.833  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       5.969   4.606   6.561  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.400   3.953   7.393  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       3.394   2.496   4.539  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.425   3.266   3.776  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.255   3.614   4.699  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.809   4.759   4.738  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.962   2.515   2.527  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.308   1.987   1.406  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.168   1.529   4.655  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.936   4.168   3.443  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.400   1.633   2.836  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.274   3.151   1.971  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.791   2.603   5.420  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.318   2.788   6.341  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.658   2.580   5.633  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.599   2.050   6.221  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.160   1.675   5.384  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.227   2.086   7.170  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.279   3.790   6.766  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.702   3.008   4.379  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.911   2.876   3.586  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.163   1.405   3.245  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.277   0.567   3.399  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.828   3.726   2.316  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.096   3.573   1.471  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.139   4.617   0.354  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.161   5.392   0.263  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.147   4.618  -0.384  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.931   3.439   3.908  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.715   3.253   4.217  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.690   4.773   2.584  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.959   3.428   1.730  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.132   2.572   1.040  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.975   3.679   2.106  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.379   1.137   2.790  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.760  -0.217   2.427  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.364  -0.243   1.022  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.935   0.748   0.570  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.706  -0.748   3.505  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.544   0.364   3.809  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.986  -1.043   4.823  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.094   1.824   2.668  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.860  -0.831   2.399  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.247  -1.625   3.151  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.979   0.704   2.975  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.708  -1.391   5.561  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.233  -1.813   4.660  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.505  -0.135   5.186  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.217  -1.387   0.370  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.742  -1.555  -0.974  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.682  -2.762  -0.977  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.645  -3.580  -1.895  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.621  -1.703  -2.005  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.865  -3.368  -2.084  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.751  -2.188   0.745  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.286  -0.641  -1.215  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.015  -1.451  -2.990  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.840  -0.976  -1.779  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.501  -2.836   0.062  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.448  -3.929   0.191  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.175  -4.166  -1.134  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.624  -5.277  -1.411  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.391  -3.604   1.351  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.761  -4.192   2.486  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.729  -4.340   1.243  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.524  -2.167   0.805  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.894  -4.840   0.418  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.544  -2.528   1.438  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.679  -5.180   2.358  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.331  -3.885   0.457  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.548  -5.387   1.003  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.258  -4.271   2.194  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.268  -3.103  -1.919  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.933  -3.179  -3.209  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.909  -3.550  -4.284  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.247  -4.202  -5.270  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.688  -1.882  -3.500  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.243  -1.141  -2.283  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.988   0.127  -2.706  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.118  -2.062  -1.432  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.900  -2.202  -1.686  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.673  -3.977  -3.147  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.020  -1.209  -4.038  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.517  -2.110  -4.171  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.404  -0.828  -1.661  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.733  -0.124  -3.461  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.484   0.564  -1.838  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.280   0.845  -3.119  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.633  -3.033  -1.331  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.257  -1.622  -0.444  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.089  -2.189  -1.913  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.720  -3.084  -4.083  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.620  -3.390  -4.983  1.00  0.00           C  
ATOM     92  C   GLY A   8      -6.031  -2.112  -5.583  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.424  -2.146  -6.652  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.459  -2.605  -3.245  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.844  -3.933  -4.444  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.971  -4.042  -5.782  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.231  -1.013  -4.868  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.727   0.274  -5.317  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.095   1.035  -4.150  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.467   0.829  -2.996  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.881   1.028  -5.981  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.371   0.119  -6.962  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.402   2.231  -6.794  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.726  -0.994  -4.000  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.938   0.098  -6.049  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.625   1.328  -5.243  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -8.360   0.226  -7.065  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.480   2.619  -6.362  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.219   1.925  -7.825  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -7.166   3.009  -6.778  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.150   1.899  -4.492  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.462   2.691  -3.486  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.519   4.160  -3.913  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.397   4.472  -5.096  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.025   2.214  -3.275  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.869   0.584  -2.455  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.853   2.060  -5.433  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.996   2.540  -2.548  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.527   2.166  -4.244  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.493   2.956  -2.680  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.704   5.022  -2.924  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.778   6.451  -3.181  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.390   7.093  -3.116  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.047   7.923  -3.956  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.649   7.035  -2.067  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.152   6.900  -2.317  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.649   5.777  -2.949  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.013   7.900  -1.911  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.064   5.650  -3.184  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.427   7.772  -2.146  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.883   6.654  -2.770  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.219   6.533  -2.993  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.802   4.761  -1.964  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.190   6.592  -4.181  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.402   6.540  -1.128  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.405   8.091  -1.944  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.969   4.988  -3.269  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.620   8.786  -1.411  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.469   4.769  -3.681  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.118   8.554  -1.829  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.606   5.840  -2.383  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.631   6.682  -2.112  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.288   7.207  -1.927  1.00  0.00           C  
ATOM    144  C   THR A  12       0.642   6.692  -3.028  1.00  0.00           C  
ATOM    145  O   THR A  12       0.971   5.508  -3.065  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.175   6.834  -0.518  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.663   7.604   0.339  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.587   7.341  -0.211  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.917   6.007  -1.433  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.327   8.292  -2.022  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.104   5.759  -0.356  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.420   8.572   0.276  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.950   7.932  -1.052  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.563   7.960   0.685  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.250   6.492  -0.051  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.039   7.609  -3.899  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.923   7.263  -4.999  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.276   6.790  -4.462  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.756   7.294  -3.447  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.096   8.444  -5.955  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.716   7.992  -7.279  1.00  0.00           C  
ATOM    162  CD  GLN A  13       3.652   9.064  -7.842  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       4.252   9.841  -7.118  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       3.742   9.061  -9.168  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.766   8.571  -3.862  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.428   6.447  -5.524  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.128   8.909  -6.144  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.729   9.202  -5.494  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.269   7.064  -7.126  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       1.927   7.777  -8.000  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       3.222   8.394  -9.703  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       4.329   9.725  -9.631  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.852   5.828  -5.167  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.140   5.281  -4.774  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.965   4.018  -3.929  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.921   3.277  -3.708  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.456   5.424  -5.991  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.727   5.050  -5.664  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.698   6.028  -4.209  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.735   3.811  -3.481  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.423   2.649  -2.664  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.682   1.635  -3.538  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.728   1.986  -4.231  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.615   3.033  -1.423  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.620   3.434   0.053  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.964   4.418  -3.665  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.374   2.243  -2.321  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.989   3.891  -1.664  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.944   2.209  -1.175  1.00  0.00           H  
ATOM    190  N   THR A  16       3.148   0.397  -3.476  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.542  -0.671  -4.252  1.00  0.00           C  
ATOM    192  C   THR A  16       1.417  -1.338  -3.455  1.00  0.00           C  
ATOM    193  O   THR A  16       1.516  -1.482  -2.238  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.649  -1.642  -4.667  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.565  -1.610  -3.576  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.464  -1.126  -5.855  1.00  0.00           C  
ATOM    197  H   THR A  16       3.924   0.119  -2.909  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.087  -0.235  -5.142  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.241  -2.631  -4.875  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.868  -2.538  -3.357  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.158  -1.900  -6.182  1.00  0.00           H  
ATOM    202 HG22 THR A  16       3.792  -0.871  -6.674  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.024  -0.241  -5.554  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.374  -1.724  -4.176  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.767  -2.372  -3.552  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.389  -3.822  -3.244  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.600  -4.710  -4.068  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.017  -2.282  -4.428  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.326  -3.496  -4.027  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.302  -1.603  -5.166  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.975  -1.822  -2.632  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.434  -1.277  -4.340  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.725  -2.415  -5.469  1.00  0.00           H  
ATOM    214  N   SER A  18       0.164  -4.017  -2.056  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.459  -5.357  -1.579  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.684  -5.861  -0.696  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.521  -6.001   0.516  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.780  -5.389  -0.807  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.696  -4.403  -1.277  1.00  0.00           O  
ATOM    220  H   SER A  18       0.410  -3.280  -1.427  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.547  -5.970  -2.476  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.584  -5.228   0.253  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.231  -6.377  -0.902  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.403  -4.062  -2.169  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.815  -6.119  -1.336  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.019  -6.484  -0.610  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.605  -7.315   0.606  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.639  -8.075   0.543  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.010  -7.211  -1.522  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.436  -7.268  -0.971  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.490  -6.525  -1.333  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -5.925  -8.151   0.061  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.618  -6.862  -0.613  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.263  -7.882   0.262  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.257  -9.143   0.801  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.050  -8.563   1.200  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.056  -9.815   1.733  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.405  -9.556   1.948  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.916  -6.081  -2.329  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.505  -5.564  -0.284  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.025  -6.715  -2.493  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.655  -8.228  -1.688  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.461  -5.751  -2.100  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.606  -6.411  -0.711  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.201  -9.375   0.660  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.105  -8.332   1.340  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.588 -10.595   2.334  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -7.961 -10.124   2.695  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.375  -7.139   1.713  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.378  -6.089   1.767  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.726  -4.718   1.960  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.364  -3.688   1.748  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.293  -6.478   2.917  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.509  -7.475   3.755  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.312  -7.932   2.936  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.873  -6.036   0.901  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.572  -5.605   3.507  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.218  -6.921   2.547  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.181  -7.015   4.687  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.137  -8.325   4.022  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.378  -7.760   3.472  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.365  -9.000   2.720  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.463  -4.750   2.361  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.778  -3.537   2.776  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.007  -2.961   1.587  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.733  -3.667   0.618  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.906  -3.808   4.003  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.748  -4.325   5.171  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.097  -2.567   4.385  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.209  -3.174   6.067  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.911  -5.583   2.405  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.541  -2.818   3.075  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.192  -4.591   3.748  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.615  -4.864   4.789  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.165  -5.036   5.757  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.776  -1.749   4.622  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.522  -2.790   5.254  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.541  -2.279   3.549  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.489  -2.321   5.447  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.069  -3.493   6.655  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -1.397  -2.886   6.735  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.678  -1.682   1.701  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.171  -1.037   0.713  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.590  -0.956   1.280  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.787  -0.513   2.410  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.366   0.340   0.319  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.944   0.312  -0.607  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.980  -1.091   2.448  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.145  -1.663  -0.178  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.502   0.934   1.223  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.385   0.848  -0.286  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.542  -1.390   0.468  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.937  -1.372   0.873  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.714  -0.407  -0.026  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.257  -0.067  -1.116  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.509  -2.792   0.891  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.302  -3.449   2.256  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.824  -3.762   2.496  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.662  -4.967   3.426  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.571  -6.219   2.642  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.374  -1.748  -0.451  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.975  -0.997   1.896  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.028  -3.391   0.118  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.573  -2.761   0.654  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.887  -4.368   2.314  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.669  -2.788   3.042  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.331  -2.894   2.931  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.333  -3.966   1.544  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.509  -5.020   4.111  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.767  -4.845   4.035  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       2.847  -7.029   3.185  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.167  -6.198   1.822  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.874   0.004   0.463  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.716   0.923  -0.282  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.125   0.344  -0.436  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.950   0.460   0.469  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.805   2.281   0.416  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.088   3.398  -0.590  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.580   4.663   0.117  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.332   5.848  -0.734  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.178   6.527  -0.759  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       5.157   6.144   0.021  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       6.044   7.591  -1.563  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.238  -0.277   1.351  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.228   1.026  -1.251  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.870   2.486   0.939  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.592   2.257   1.168  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.837   3.065  -1.308  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.183   3.622  -1.155  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.067   4.777   1.073  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.645   4.576   0.335  1.00  0.00           H  
ATOM    332  HE  ARG A  24       8.073   6.161  -1.328  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       5.258   5.349   0.620  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       4.296   6.650   0.002  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       6.805   7.877  -2.144  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.182   8.098  -1.581  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.357  -0.265  -1.589  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.651  -0.862  -1.873  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.835  -2.107  -1.003  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.962  -2.541  -0.765  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.788   0.111  -1.554  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.490   1.504  -2.112  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.671   1.782  -3.285  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.026   2.361  -1.207  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.681  -0.355  -2.321  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.631  -1.096  -2.938  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.929   0.169  -0.475  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.721  -0.262  -1.978  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.900   2.068  -0.259  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.801   3.298  -1.475  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.713  -2.646  -0.552  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.737  -3.833   0.287  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.798  -3.456   1.769  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.517  -4.083   2.544  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.801  -2.287  -0.750  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.848  -4.435   0.097  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.600  -4.447   0.030  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.032  -2.432   2.117  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.989  -1.964   3.492  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.595  -1.411   3.795  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.108  -0.528   3.092  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.117  -0.963   3.752  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.524  -1.422   3.361  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.493  -0.238   3.317  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.017  -2.531   4.291  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.450  -1.926   1.480  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.167  -2.825   4.136  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.893  -0.043   3.212  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.119  -0.716   4.814  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.480  -1.839   2.356  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      12.267  -0.373   4.073  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.954  -0.184   2.330  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      10.948   0.686   3.514  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.841  -3.064   3.817  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.360  -2.094   5.229  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.202  -3.226   4.491  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.976  -1.968   4.870  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.648  -1.541   5.274  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.698  -0.178   5.967  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.212  -0.028   7.087  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.137  -2.649   6.181  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.366  -3.426   6.622  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.524  -3.017   5.725  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.064  -1.419   4.473  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.606  -2.238   7.039  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.436  -3.295   5.652  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.598  -3.214   7.666  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.187  -4.499   6.547  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.367  -2.651   6.311  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.886  -3.860   5.137  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.290   0.782   5.271  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.411   2.128   5.806  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.485   3.065   5.027  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.773   4.254   4.889  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.874   2.574   5.779  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.366   2.751   4.341  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.071   3.857   6.588  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.683   0.652   4.361  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.086   2.100   6.846  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.471   1.789   6.243  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.561   2.505   3.648  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.675   3.784   4.187  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.213   2.087   4.163  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       6.112   4.359   6.712  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.482   3.610   7.567  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.761   4.516   6.060  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       3.230   2.808   4.404  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.239   3.587   3.682  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.096   3.920   4.644  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.727   5.083   4.798  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.740   2.854   2.436  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.060   2.154   1.378  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.010   1.837   4.510  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.739   4.496   3.347  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.078   2.046   2.747  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.145   3.544   1.839  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.567   2.876   5.266  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.527   3.043   6.209  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.871   2.728   5.550  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.718   2.064   6.146  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.872   1.933   5.136  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.376   2.387   7.066  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.533   4.065   6.587  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.025   3.220   4.329  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.253   2.999   3.583  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.367   1.529   3.172  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.389   0.786   3.233  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.323   3.917   2.360  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -2.078   3.762   1.486  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.329   4.296   0.074  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.560   5.519  -0.037  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -2.285   3.469  -0.862  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.332   3.759   3.852  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.059   3.256   4.269  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -4.214   3.682   1.777  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.418   4.953   2.684  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.243   4.297   1.937  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.793   2.710   1.435  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.570   1.155   2.765  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.826  -0.213   2.345  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.432  -0.235   0.940  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.104   0.712   0.535  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.714  -0.874   3.400  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.644   0.146   3.759  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.961  -1.166   4.699  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.361   1.765   2.718  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.873  -0.739   2.290  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.179  -1.778   3.007  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.177   0.870   4.266  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.564  -1.821   5.329  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.015  -1.655   4.468  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.770  -0.231   5.226  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.172  -1.326   0.235  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.683  -1.485  -1.116  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.685  -2.641  -1.119  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.670  -3.477  -2.021  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.555  -1.704  -2.126  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.772  -3.356  -2.056  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.624  -2.092   0.571  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.174  -0.546  -1.376  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.949  -1.546  -3.130  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.788  -0.947  -1.962  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.529  -2.653  -0.098  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.536  -3.693   0.029  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.252  -3.908  -1.305  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.762  -4.995  -1.573  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.478  -3.303   1.169  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.899  -3.910   2.321  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.850  -3.969   1.048  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.534  -1.969   0.632  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.033  -4.628   0.276  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.575  -2.220   1.240  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.301  -3.522   3.151  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.404  -3.512   0.228  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.722  -5.033   0.851  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.403  -3.834   1.978  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.268  -2.854  -2.109  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.914  -2.913  -3.408  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.897  -3.366  -4.458  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.261  -4.006  -5.444  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.581  -1.576  -3.737  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.111  -0.779  -2.543  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.760   0.528  -2.999  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.064  -1.627  -1.697  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.851  -1.973  -1.883  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.704  -3.661  -3.347  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.863  -0.955  -4.272  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.411  -1.764  -4.418  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.266  -0.514  -1.907  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.772   0.591  -2.601  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.173   1.372  -2.636  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.797   0.554  -4.089  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.210  -1.151  -0.727  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.023  -1.714  -2.206  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.637  -2.620  -1.554  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.684  -2.984  -4.241  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.591  -3.374  -5.114  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.861  -2.147  -5.662  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.107  -2.248  -6.628  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.409  -2.509  -3.405  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.889  -4.004  -4.565  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.976  -3.973  -5.940  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.110  -1.015  -5.019  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.486   0.231  -5.429  1.00  0.00           C  
ATOM     99  C   THR A   9      -4.870   0.942  -4.224  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.200   0.633  -3.080  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.540   1.071  -6.155  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -6.727   0.394  -7.396  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.013   2.450  -6.559  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.724  -0.941  -4.233  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.671  -0.002  -6.115  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.446   1.159  -5.558  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -5.871   0.379  -7.910  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.992   3.100  -5.685  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.006   2.351  -6.963  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -6.668   2.881  -7.317  1.00  0.00           H  
ATOM    111  N   CYS A  10      -3.983   1.882  -4.520  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.317   2.638  -3.473  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.491   4.128  -3.774  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.440   4.542  -4.930  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.842   2.250  -3.347  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.540   0.638  -2.535  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.719   2.126  -5.452  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.805   2.372  -2.536  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.399   2.229  -4.342  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.324   3.027  -2.784  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.694   4.893  -2.711  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.876   6.329  -2.845  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.534   7.060  -2.777  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.422   8.202  -3.221  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.738   6.758  -1.658  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -5.839   5.759  -1.294  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.555   5.128  -2.291  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.115   5.488   0.031  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.591   4.188  -1.949  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -7.151   4.548   0.372  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -7.837   3.944  -0.635  1.00  0.00           C  
ATOM    132  OH  TYR A  11      -8.816   3.057  -0.312  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.734   4.549  -1.773  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.336   6.519  -3.815  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.096   6.906  -0.790  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -5.196   7.721  -1.883  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.337   5.343  -3.338  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -5.549   5.986   0.818  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.163   3.684  -2.727  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -7.379   4.325   1.414  1.00  0.00           H  
ATOM    141  HH  TYR A  11      -8.915   3.003   0.683  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.550   6.373  -2.218  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.219   6.944  -2.085  1.00  0.00           C  
ATOM    144  C   THR A  12       0.700   6.414  -3.188  1.00  0.00           C  
ATOM    145  O   THR A  12       0.992   5.220  -3.236  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.287   6.641  -0.673  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.448   7.535   0.158  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.745   7.057  -0.473  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.649   5.445  -1.859  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.293   8.022  -2.221  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.144   5.588  -0.427  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.918   7.024   0.877  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.982   7.886  -1.139  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.896   7.367   0.561  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.399   6.213  -0.697  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.131   7.328  -4.045  1.00  0.00           N  
ATOM    157  CA  GLN A  13       2.010   6.967  -5.143  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.342   6.437  -4.605  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.772   6.821  -3.519  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.233   8.156  -6.081  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.738   7.690  -7.447  1.00  0.00           C  
ATOM    162  CD  GLN A  13       2.458   8.741  -8.524  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       2.027   9.850  -8.249  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.724   8.333  -9.761  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.888   8.296  -3.998  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.490   6.177  -5.685  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.300   8.707  -6.202  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.953   8.844  -5.638  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.808   7.493  -7.396  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.254   6.751  -7.717  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       3.075   7.410  -9.918  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.573   8.949 -10.533  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.955   5.565  -5.390  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.228   4.978  -5.006  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.021   3.752  -4.115  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.951   2.981  -3.887  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.598   5.258  -6.273  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.785   4.693  -5.899  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.829   5.719  -4.478  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.794   3.611  -3.635  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.453   2.492  -2.773  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.741   1.434  -3.619  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.823   1.752  -4.374  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.602   2.935  -1.580  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.556   3.407  -0.092  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.043   4.242  -3.825  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.391   2.104  -2.377  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.988   3.782  -1.885  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.921   2.125  -1.317  1.00  0.00           H  
ATOM    190  N   THR A  16       3.191   0.197  -3.465  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.609  -0.909  -4.204  1.00  0.00           C  
ATOM    192  C   THR A  16       1.442  -1.517  -3.425  1.00  0.00           C  
ATOM    193  O   THR A  16       1.494  -1.617  -2.199  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.724  -1.911  -4.511  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.591  -1.821  -3.384  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.597  -1.475  -5.689  1.00  0.00           C  
ATOM    197  H   THR A  16       3.938  -0.052  -2.848  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.201  -0.521  -5.138  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.316  -2.909  -4.677  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.142  -2.201  -2.576  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.212  -0.625  -5.391  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.240  -2.301  -5.991  1.00  0.00           H  
ATOM    203 HG23 THR A  16       3.960  -1.186  -6.526  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.417  -1.909  -4.166  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.761  -2.505  -3.560  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.444  -3.965  -3.227  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.654  -4.852  -4.052  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.989  -2.380  -4.464  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.332  -3.570  -4.106  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.381  -1.824  -5.162  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.968  -1.937  -2.653  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.387  -1.368  -4.376  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.674  -2.509  -5.500  1.00  0.00           H  
ATOM    214  N   SER A  18       0.056  -4.167  -2.017  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.280  -5.512  -1.515  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.901  -5.951  -0.647  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.774  -6.058   0.571  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.584  -5.592  -0.718  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.132  -6.908  -0.721  1.00  0.00           O  
ATOM    220  H   SER A  18       0.306  -3.433  -1.385  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.359  -6.141  -2.402  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.310  -4.896  -1.139  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.400  -5.277   0.309  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.099  -6.875  -0.972  1.00  0.00           H  
ATOM    225  N   TRP A  19      -2.022  -6.192  -1.310  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.255  -6.503  -0.606  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.899  -7.343   0.622  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.954  -8.129   0.588  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.257  -7.194  -1.532  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.696  -7.183  -1.012  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.713  -6.409  -1.414  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.240  -8.020   0.029  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.867  -6.685  -0.710  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.570  -7.696   0.195  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.627  -9.021   0.806  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.402  -8.323   1.131  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.471  -9.637   1.737  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.813  -9.322   1.916  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.097  -6.180  -2.307  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.707  -5.561  -0.295  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.230  -6.706  -2.507  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.945  -8.227  -1.684  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.638  -5.655  -2.197  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.835  -6.199  -0.841  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.577  -9.295   0.694  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.450  -8.049   1.243  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -6.046 -10.420   2.365  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.404  -9.850   2.664  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.696  -7.144   1.706  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.666  -6.063   1.733  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.977  -4.714   1.949  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.577  -3.663   1.727  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.628  -6.424   2.853  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.903  -7.447   3.712  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.697  -7.941   2.930  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.133  -5.992   0.851  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.896  -5.544   3.437  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.555  -6.836   2.453  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.589  -6.999   4.655  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.564  -8.277   3.958  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.775  -7.801   3.493  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.777  -9.005   2.708  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.726  -4.788   2.381  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -2.016  -3.599   2.823  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.251  -2.998   1.642  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.921  -3.702   0.689  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -1.131  -3.922   4.029  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.959  -4.508   5.174  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.334  -2.692   4.469  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.725  -3.410   5.915  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.201  -5.636   2.430  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.762  -2.877   3.154  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.411  -4.682   3.729  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.659  -5.244   4.782  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.303  -5.032   5.870  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.622  -2.672   3.946  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.897  -1.790   4.229  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.160  -2.737   5.543  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.795  -3.591   5.825  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.442  -3.419   6.968  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.481  -2.441   5.481  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.991  -1.703   1.743  1.00  0.00           N  
ATOM    283  CA  CYS A  22      -0.153  -1.028   0.766  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.288  -1.041   1.280  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.524  -0.905   2.480  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.646   0.392   0.482  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -2.050   0.498  -0.688  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.343  -1.118   2.475  1.00  0.00           H  
ATOM    289  HA  CYS A  22      -0.239  -1.593  -0.161  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.942   0.854   1.424  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.184   0.977   0.087  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.213  -1.204   0.346  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.624  -1.236   0.689  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.354  -0.122  -0.066  1.00  0.00           C  
ATOM    295  O   LYS A  23       3.786   0.498  -0.964  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.206  -2.629   0.442  1.00  0.00           C  
ATOM    297  CG  LYS A  23       3.179  -3.717   0.766  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.925  -3.800   2.273  1.00  0.00           C  
ATOM    299  CE  LYS A  23       4.242  -3.782   3.052  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       5.182  -4.784   2.503  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.013  -1.314  -0.627  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.706  -1.038   1.759  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.518  -2.718  -0.598  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.096  -2.770   1.055  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       2.244  -3.505   0.247  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       3.536  -4.679   0.399  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.301  -2.963   2.586  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.375  -4.712   2.503  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       4.689  -2.789   3.000  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       4.051  -3.991   4.104  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       5.359  -4.639   1.516  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       4.831  -5.730   2.603  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.600   0.097   0.326  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.412   1.125  -0.302  1.00  0.00           C  
ATOM    315  C   ARG A  24       7.811   0.583  -0.605  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.768   0.893   0.104  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.533   2.357   0.596  1.00  0.00           C  
ATOM    318  CG  ARG A  24       6.780   3.619  -0.235  1.00  0.00           C  
ATOM    319  CD  ARG A  24       6.868   4.856   0.661  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.829   5.827   0.090  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       7.851   7.131   0.396  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       6.963   7.629   1.268  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       8.759   7.937  -0.170  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.054  -0.412   1.058  1.00  0.00           H  
ATOM    325  HA  ARG A  24       5.882   1.376  -1.221  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.621   2.476   1.181  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.350   2.218   1.303  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.705   3.510  -0.802  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       5.976   3.745  -0.959  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       5.884   5.317   0.753  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       7.181   4.568   1.664  1.00  0.00           H  
ATOM    332  HE  ARG A  24       8.505   5.488  -0.563  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       6.285   7.028   1.691  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       6.979   8.602   1.497  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       9.421   7.565  -0.820  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       8.776   8.910   0.059  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.886  -0.215  -1.660  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.153  -0.801  -2.065  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.444  -2.025  -1.195  1.00  0.00           C  
ATOM    340  O   ASN A  25      10.594  -2.446  -1.074  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.302   0.192  -1.885  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.869   1.608  -2.266  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       9.331   1.854  -3.333  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.132   2.522  -1.337  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.104  -0.462  -2.231  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.025  -1.058  -3.117  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.641   0.177  -0.849  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.149  -0.111  -2.502  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.576   2.254  -0.482  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.886   3.479  -1.492  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.384  -2.563  -0.611  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.512  -3.731   0.244  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.560  -3.328   1.719  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.266  -3.946   2.513  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.452  -2.216  -0.715  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.671  -4.404   0.075  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.417  -4.279  -0.016  1.00  0.00           H  
ATOM    358  N   LEU A  27       7.798  -2.292   2.041  1.00  0.00           N  
ATOM    359  CA  LEU A  27       7.744  -1.799   3.407  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.367  -1.185   3.669  1.00  0.00           C  
ATOM    361  O   LEU A  27       5.936  -0.289   2.946  1.00  0.00           O  
ATOM    362  CB  LEU A  27       8.907  -0.840   3.676  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.298  -1.353   3.299  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.325  -0.218   3.324  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      10.714  -2.522   4.195  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.226  -1.795   1.390  1.00  0.00           H  
ATOM    367  HA  LEU A  27       7.873  -2.655   4.069  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.722   0.085   3.132  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       8.908  -0.592   4.737  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.259  -1.728   2.277  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.181   0.421   2.454  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.194   0.370   4.233  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.330  -0.638   3.306  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.400  -3.171   3.650  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.209  -2.137   5.087  1.00  0.00           H  
ATOM    376 HD23 LEU A  27       9.830  -3.089   4.485  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.700  -1.704   4.734  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.382  -1.216   5.100  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.472   0.151   5.781  1.00  0.00           C  
ATOM    380  O   PRO A  28       3.969   0.333   6.888  1.00  0.00           O  
ATOM    381  CB  PRO A  28       3.801  -2.292   6.005  1.00  0.00           C  
ATOM    382  CG  PRO A  28       4.985  -3.116   6.485  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.181  -2.765   5.614  1.00  0.00           C  
ATOM    384  HA  PRO A  28       3.823  -1.079   4.283  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.268  -1.849   6.845  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.087  -2.913   5.465  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.200  -2.901   7.532  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       4.762  -4.180   6.416  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.025  -2.429   6.216  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.522  -3.629   5.043  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.118   1.079   5.089  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.281   2.425   5.612  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.333   3.373   4.875  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.612   4.563   4.751  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.747   2.850   5.513  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.212   2.882   4.056  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.972   4.205   6.189  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.524   0.923   4.188  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.006   2.403   6.667  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.347   2.109   6.040  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.112   2.275   3.948  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.427   2.481   3.415  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.430   3.909   3.765  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.617   4.074   7.058  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.444   4.888   5.485  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       6.014   4.615   6.507  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       3.402   2.685   4.419  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.433   3.435   3.638  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.254   3.788   4.547  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.835   4.943   4.608  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.984   2.660   2.397  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.348   2.039   1.347  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.197   1.713   4.527  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.939   4.337   3.293  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.375   1.814   2.715  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.346   3.305   1.795  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.750   2.771   5.232  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.372   2.959   6.134  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.700   2.706   5.418  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.618   2.123   5.992  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.096   1.834   5.176  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.279   2.282   6.984  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.357   3.974   6.533  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.761   3.157   4.173  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.961   2.988   3.373  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.153   1.513   3.010  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.229   0.712   3.145  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.911   3.859   2.116  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.684   3.524   1.266  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.015   3.593  -0.226  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.163   3.236  -0.569  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.114   4.000  -0.990  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.010   3.631   3.714  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.782   3.322   4.007  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.816   3.709   1.529  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.884   4.911   2.400  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.876   4.220   1.495  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.325   2.526   1.516  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.358   1.200   2.555  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.682  -0.164   2.173  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.350  -0.185   0.797  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.016   0.774   0.410  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.545  -0.773   3.279  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.442   0.276   3.636  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.755  -1.039   4.560  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.103   1.858   2.448  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.752  -0.726   2.086  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.041  -1.679   2.931  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.046  -0.027   4.373  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.709  -1.224   4.311  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.823  -0.171   5.217  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.167  -1.912   5.067  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.150  -1.291   0.095  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.725  -1.452  -1.229  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.696  -2.634  -1.192  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.658  -3.501  -2.064  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.645  -1.634  -2.298  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.782  -3.246  -2.248  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.608  -2.067   0.417  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.253  -0.525  -1.456  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.101  -1.512  -3.280  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.907  -0.840  -2.187  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.544  -2.631  -0.172  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.523  -3.692  -0.010  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.242  -3.961  -1.333  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.746  -5.061  -1.558  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.467  -3.295   1.125  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.864  -3.853   2.290  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.823  -3.997   1.033  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.567  -1.922   0.533  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.995  -4.608   0.259  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.592  -2.212   1.166  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.023  -3.256   3.077  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.364  -3.867   1.970  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.401  -3.567   0.216  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.668  -5.061   0.847  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.268  -2.938  -2.175  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.917  -3.050  -3.470  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.885  -3.468  -4.520  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.229  -4.103  -5.514  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.654  -1.754  -3.814  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.192  -0.953  -2.626  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.905   0.316  -3.097  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.092  -1.820  -1.742  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.856  -2.047  -1.984  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.668  -3.836  -3.391  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.979  -1.115  -4.381  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.490  -1.998  -4.470  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.346  -0.639  -2.014  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.252   0.868  -3.774  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.823   0.045  -3.619  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.145   0.939  -2.236  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.203  -1.349  -0.765  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.070  -1.923  -2.209  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.641  -2.805  -1.620  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.680  -3.074  -4.281  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.578  -3.420  -5.162  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.862  -2.163  -5.663  1.00  0.00           C  
ATOM     93  O   GLY A   8      -4.947  -2.251  -6.480  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.421  -2.576  -3.454  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.872  -4.059  -4.633  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.952  -3.991  -6.011  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.307  -1.025  -5.152  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.720   0.248  -5.537  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.091   0.934  -4.323  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.469   0.658  -3.185  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.807   1.084  -6.213  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.169   0.321  -7.361  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.264   2.393  -6.793  1.00  0.00           C  
ATOM    104  H   THR A   9      -7.052  -0.962  -4.488  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.915   0.054  -6.247  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.633   1.275  -5.529  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -8.013   0.682  -7.759  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.733   2.585  -7.757  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.487   3.212  -6.110  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.185   2.312  -6.923  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.143   1.816  -4.607  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.459   2.544  -3.552  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.651   4.041  -3.799  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.760   4.476  -4.944  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.979   2.165  -3.471  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.651   0.491  -2.805  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.842   2.034  -5.535  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.923   2.244  -2.612  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.545   2.235  -4.468  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.465   2.896  -2.847  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.688   4.789  -2.706  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.866   6.229  -2.790  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.516   6.948  -2.808  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.348   7.943  -3.511  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.628   6.634  -1.527  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.140   6.407  -1.612  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.647   5.468  -2.489  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.994   7.138  -0.814  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.069   5.254  -2.569  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.416   6.924  -0.894  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.884   5.992  -1.768  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.226   5.790  -1.844  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.600   4.428  -1.778  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.399   6.449  -3.715  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.234   6.073  -0.681  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.442   7.689  -1.325  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.973   4.890  -3.120  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.593   7.879  -0.122  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.483   4.516  -3.257  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.102   7.495  -0.269  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.539   5.928  -2.783  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.588   6.416  -2.026  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.258   6.994  -1.944  1.00  0.00           C  
ATOM    144  C   THR A  12       0.625   6.466  -3.076  1.00  0.00           C  
ATOM    145  O   THR A  12       0.992   5.293  -3.086  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.301   6.700  -0.550  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.588   7.380   0.331  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.654   7.372  -0.307  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.733   5.606  -1.457  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.342   8.073  -2.080  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.363   5.625  -0.375  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.237   7.344   1.267  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.540   8.157   0.440  1.00  0.00           H  
ATOM    154 HG22 THR A  12       2.368   6.630   0.051  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.016   7.805  -1.239  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.941   7.358  -4.003  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.773   6.997  -5.138  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.161   6.563  -4.661  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.658   7.061  -3.653  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.873   8.152  -6.136  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.643   8.199  -7.045  1.00  0.00           C  
ATOM    162  CD  GLN A  13       0.533   9.553  -7.748  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       1.303   9.887  -8.633  1.00  0.00           O  
ATOM    164  NE2 GLN A  13      -0.467  10.312  -7.306  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.638   8.311  -3.988  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.266   6.158  -5.613  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.967   9.096  -5.597  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.773   8.039  -6.740  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.705   7.404  -7.788  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -0.257   8.016  -6.456  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -1.064   9.979  -6.577  1.00  0.00           H  
ATOM    172 HE22 GLN A  13      -0.621  11.217  -7.705  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.746   5.639  -5.409  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.066   5.133  -5.075  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.968   3.863  -4.225  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.938   3.117  -4.103  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.334   5.238  -6.227  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.619   4.920  -5.989  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.626   5.895  -4.533  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.788   3.659  -3.658  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.551   2.494  -2.824  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.869   1.422  -3.676  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.982   1.728  -4.472  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.727   2.845  -1.583  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.711   3.337  -0.121  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.004   4.272  -3.762  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.526   2.152  -2.478  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.045   3.657  -1.835  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.111   1.985  -1.317  1.00  0.00           H  
ATOM    190  N   THR A  16       3.311   0.188  -3.482  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.755  -0.931  -4.225  1.00  0.00           C  
ATOM    192  C   THR A  16       1.561  -1.527  -3.476  1.00  0.00           C  
ATOM    193  O   THR A  16       1.568  -1.602  -2.248  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.879  -1.937  -4.475  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.706  -1.829  -3.320  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.794  -1.519  -5.628  1.00  0.00           C  
ATOM    197  H   THR A  16       4.033  -0.052  -2.834  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.381  -0.559  -5.179  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.477  -2.937  -4.639  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.316  -2.360  -2.569  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.371  -0.643  -5.335  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.472  -2.338  -5.870  1.00  0.00           H  
ATOM    203 HG23 THR A  16       4.188  -1.280  -6.503  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.564  -1.935  -4.246  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.635  -2.523  -3.672  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.341  -3.989  -3.345  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.560  -4.869  -4.176  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.839  -2.375  -4.602  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.252  -3.469  -4.208  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.566  -1.871  -5.244  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.854  -1.960  -2.764  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.180  -1.340  -4.572  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.518  -2.575  -5.625  1.00  0.00           H  
ATOM    214  N   SER A  18       0.148  -4.206  -2.133  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.352  -5.556  -1.638  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.825  -5.973  -0.754  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.681  -6.091   0.462  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.665  -5.666  -0.861  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.948  -7.008  -0.478  1.00  0.00           O  
ATOM    220  H   SER A  18       0.404  -3.479  -1.495  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.404  -6.184  -2.528  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.482  -5.284  -1.474  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.613  -5.038   0.029  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.928  -7.189  -0.559  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.963  -6.184  -1.399  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.192  -6.465  -0.676  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.833  -7.283   0.565  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.913  -8.099   0.532  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.211  -7.165  -1.579  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.637  -7.161  -1.026  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.674  -6.410  -1.424  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.145  -7.979   0.048  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.808  -6.685  -0.687  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.477  -7.669   0.237  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.501  -8.950   0.835  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.277  -8.284   1.206  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.315  -9.555   1.800  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.657  -9.254   2.003  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.054  -6.165  -2.395  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.630  -5.512  -0.381  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.209  -6.679  -2.555  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.895  -8.196  -1.735  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.627  -5.676  -2.228  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.785  -6.217  -0.808  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.451  -9.212   0.707  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.327  -8.021   1.335  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.865 -10.316   2.439  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.224  -9.771   2.776  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.598  -7.029   1.662  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.534  -5.919   1.680  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.801  -4.585   1.841  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.366  -3.526   1.574  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.479  -6.220   2.832  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.762  -7.239   3.704  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.591  -7.791   2.907  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.020  -5.861   0.807  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.708  -5.316   3.396  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.427  -6.616   2.467  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.412  -6.774   4.626  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.442  -8.041   3.989  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.651  -7.662   3.445  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.707  -8.858   2.720  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.553  -4.682   2.275  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.804  -3.500   2.667  1.00  0.00           C  
ATOM    265  C   ILE A  21      -0.993  -2.997   1.471  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.696  -3.758   0.552  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.957  -3.790   3.907  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.834  -4.239   5.077  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.089  -2.583   4.272  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.860  -3.164   5.439  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.056  -5.545   2.361  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.527  -2.732   2.942  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.282  -4.613   3.675  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.348  -5.165   4.817  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.208  -4.456   5.943  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.303  -2.709   5.281  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.739  -2.505   3.567  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.691  -1.675   4.227  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.669  -3.173   4.709  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.264  -3.366   6.431  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.378  -2.187   5.435  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.657  -1.716   1.522  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.228  -1.134   0.527  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.623  -1.004   1.141  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.785  -0.401   2.201  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.299   0.210   0.018  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.850   0.111  -0.947  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.978  -1.081   2.225  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.240  -1.820  -0.320  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.461   0.867   0.872  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.469   0.673  -0.600  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.595  -1.581   0.450  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.971  -1.537   0.915  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.786  -0.624  -0.003  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.365  -0.324  -1.119  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.540  -2.953   1.037  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.222  -3.556   2.406  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.851  -4.235   2.399  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.573  -4.922   3.738  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.434  -6.384   3.552  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.455  -2.069  -0.411  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.965  -1.105   1.916  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.126  -3.584   0.251  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.620  -2.928   0.888  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.989  -4.281   2.675  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.241  -2.775   3.165  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.075  -3.497   2.199  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.807  -4.969   1.594  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.384  -4.714   4.436  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.662  -4.518   4.180  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.149  -6.900   4.053  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.508  -6.651   2.576  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.938  -0.207   0.502  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.816   0.666  -0.258  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.239   0.106  -0.274  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.948   0.174   0.729  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.837   2.077   0.334  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.095   3.124  -0.752  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.549   4.449  -0.138  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.557   5.509  -0.429  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.743   6.808  -0.156  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.884   7.216   0.415  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.787   7.698  -0.455  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.273  -0.456   1.411  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.390   0.685  -1.262  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.886   2.283   0.825  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.612   2.143   1.098  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.856   2.759  -1.441  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.187   3.281  -1.334  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.670   4.339   0.940  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.522   4.731  -0.540  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.694   5.239  -0.856  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.596   6.551   0.639  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       8.022   8.185   0.620  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.936   7.394  -0.882  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.925   8.667  -0.251  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.614  -0.436  -1.423  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.940  -1.008  -1.583  1.00  0.00           C  
ATOM    339  C   ASN A  25      10.103  -2.187  -0.621  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.220  -2.535  -0.242  1.00  0.00           O  
ATOM    341  CB  ASN A  25      11.026   0.019  -1.258  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.432   0.803  -2.509  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.825   0.246  -3.521  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      11.313   2.121  -2.384  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.032  -0.488  -2.234  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.997  -1.313  -2.628  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.665   0.707  -0.495  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.899  -0.487  -0.844  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.983   2.514  -1.525  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.554   2.720  -3.147  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.970  -2.768  -0.252  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.971  -3.900   0.659  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.948  -3.431   2.115  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.587  -4.034   2.976  1.00  0.00           O  
ATOM    355  H   GLY A  26       8.066  -2.479  -0.565  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       8.105  -4.531   0.462  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.858  -4.511   0.484  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.203  -2.360   2.346  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.087  -1.804   3.684  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.682  -1.228   3.871  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.263  -0.348   3.120  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.207  -0.794   3.943  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.632  -1.297   3.706  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.596  -0.129   3.485  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.088  -2.208   4.847  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.685  -1.876   1.640  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.222  -2.622   4.391  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       9.038   0.075   3.307  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.130  -0.452   4.975  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.636  -1.895   2.795  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.554   0.184   2.442  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.310   0.704   4.126  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.610  -0.444   3.730  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.754  -3.228   4.654  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      12.176  -2.189   4.915  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.660  -1.857   5.786  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.976  -1.759   4.905  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.627  -1.306   5.201  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.645   0.067   5.875  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.082   0.240   6.954  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.033  -2.393   6.081  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.213  -3.180   6.626  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.441  -2.801   5.815  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.107  -1.189   4.355  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.445  -1.961   6.891  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.364  -3.037   5.511  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.368  -2.954   7.682  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.023  -4.252   6.555  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.243  -2.437   6.457  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.834  -3.658   5.269  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.299   1.008   5.210  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.398   2.361   5.731  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.468   3.279   4.935  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.730   4.474   4.807  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.856   2.824   5.712  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.372   2.953   4.277  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.024   4.139   6.475  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.755   0.859   4.332  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.065   2.339   6.768  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.455   2.066   6.216  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       7.624   3.993   4.073  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       8.259   2.333   4.153  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       6.599   2.624   3.582  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.688   4.801   5.918  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.051   4.617   6.594  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.452   3.938   7.457  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       3.470   2.526   4.505  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.502   3.307   3.755  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.339   3.655   4.686  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.916   4.808   4.752  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.028   2.567   2.502  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.369   1.944   1.424  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.246   1.557   4.605  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.016   4.209   3.423  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.407   1.724   2.809  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.394   3.235   1.921  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.857   2.638   5.384  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.248   2.822   6.309  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.592   2.634   5.602  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.543   2.124   6.193  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.207   1.703   5.325  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.162   2.110   7.129  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.200   3.819   6.746  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.629   3.058   4.347  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.840   2.943   3.553  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.087   1.482   3.170  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.193   0.646   3.288  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.768   3.832   2.310  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.029   3.685   1.457  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.081   4.757   0.366  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.037   5.415   0.167  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.163   4.893  -0.244  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.852   3.472   3.874  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.644   3.297   4.199  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.646   4.873   2.610  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.891   3.566   1.719  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.050   2.695   1.001  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.913   3.763   2.091  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.305   1.221   2.718  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.681  -0.124   2.317  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.367  -0.101   0.949  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.009   0.886   0.590  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.552  -0.723   3.423  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.369   0.365   3.847  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.744  -1.090   4.669  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.027   1.907   2.625  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.772  -0.717   2.207  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.112  -1.582   3.055  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.803   1.078   4.259  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.564  -0.193   5.263  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.302  -1.813   5.264  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.790  -1.524   4.370  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.208  -1.197   0.223  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.805  -1.315  -1.096  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.762  -2.509  -1.087  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.708  -3.358  -1.975  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.741  -1.443  -2.188  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.896  -3.065  -2.249  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.685  -1.995   0.523  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.347  -0.386  -1.278  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.209  -1.256  -3.155  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.993  -0.664  -2.041  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.613  -2.537  -0.073  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.579  -3.614   0.065  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.267  -3.886  -1.275  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.742  -4.993  -1.519  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.553  -3.235   1.182  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.965  -3.787   2.357  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.894  -3.962   1.061  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.649  -1.843   0.646  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.044  -4.523   0.340  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.697  -2.155   1.225  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.804  -4.767   2.231  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.456  -3.549   0.222  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.718  -5.025   0.893  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.463  -3.829   1.981  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.299  -2.856  -2.108  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.920  -2.970  -3.416  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.866  -3.387  -4.443  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.181  -4.062  -5.421  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.652  -1.675  -3.776  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.232  -0.883  -2.603  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.941   0.382  -3.092  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.147  -1.760  -1.748  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.910  -1.957  -1.901  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.672  -3.757  -3.352  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.960  -1.030  -4.318  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.464  -1.918  -4.461  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.406  -0.562  -1.966  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.610   0.616  -4.104  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -13.019   0.216  -3.091  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.700   1.213  -2.429  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.682  -2.735  -1.601  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.308  -1.284  -0.781  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.104  -1.888  -2.254  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.677  -2.940  -4.221  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.549  -3.286  -5.068  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.889  -2.029  -5.640  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.040  -2.119  -6.526  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.443  -2.446  -3.384  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.819  -3.855  -4.493  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.884  -3.928  -5.883  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.303  -0.888  -5.111  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.763   0.384  -5.559  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.158   1.150  -4.380  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.681   1.101  -3.269  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.880   1.149  -6.270  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.606   0.138  -6.964  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.352   2.058  -7.382  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.995  -0.824  -4.392  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.953   0.186  -6.260  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.481   1.715  -5.556  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -8.140  -0.405  -6.316  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.512   1.580  -8.348  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.883   3.010  -7.355  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.287   2.231  -7.234  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.062   1.840  -4.664  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.380   2.614  -3.643  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.454   4.093  -4.030  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.311   4.439  -5.202  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.936   2.147  -3.448  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.761   0.480  -2.715  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.643   1.874  -5.571  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.908   2.433  -2.706  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.433   2.158  -4.415  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.419   2.866  -2.812  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.679   4.926  -3.024  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.774   6.358  -3.245  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.401   7.023  -3.129  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.138   8.029  -3.786  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.684   6.896  -2.138  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.110   6.346  -2.183  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.512   5.554  -3.239  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.995   6.641  -1.166  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.854   5.037  -3.281  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.338   6.122  -1.207  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.702   5.346  -2.263  1.00  0.00           C  
ATOM    132  OH  TYR A  11      -9.969   4.857  -2.302  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.794   4.636  -2.074  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.164   6.518  -4.250  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.241   6.655  -1.171  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.721   7.983  -2.211  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.813   5.322  -4.043  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.677   7.265  -0.330  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.185   4.410  -4.110  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.047   6.347  -0.410  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.311   4.715  -1.372  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.562   6.434  -2.290  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.223   6.957  -2.080  1.00  0.00           C  
ATOM    144  C   THR A  12       0.720   6.465  -3.180  1.00  0.00           C  
ATOM    145  O   THR A  12       1.055   5.282  -3.233  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.225   6.558  -0.672  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.593   7.345   0.189  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.649   7.020  -0.359  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.785   5.615  -1.759  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.263   8.043  -2.155  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.122   5.483  -0.521  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.539   7.023   0.151  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.627   7.727   0.472  1.00  0.00           H  
ATOM    154 HG22 THR A  12       2.259   6.158  -0.085  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.076   7.503  -1.236  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.121   7.398  -4.031  1.00  0.00           N  
ATOM    157  CA  GLN A  13       2.019   7.074  -5.127  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.389   6.658  -4.586  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.890   7.252  -3.633  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.147   8.251  -6.096  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.823   8.516  -6.815  1.00  0.00           C  
ATOM    162  CD  GLN A  13       0.946   9.704  -7.771  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       1.131   9.554  -8.969  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       0.835  10.889  -7.179  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.844   8.357  -3.981  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.554   6.234  -5.644  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.455   9.143  -5.551  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.927   8.040  -6.828  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.522   7.627  -7.371  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.041   8.713  -6.082  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       0.684  10.942  -6.191  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       0.902  11.727  -7.720  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.953   5.638  -5.217  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.255   5.136  -4.811  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.112   3.883  -3.944  1.00  0.00           C  
ATOM    176  O   GLY A  14       6.095   3.194  -3.676  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.539   5.161  -5.990  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.852   4.906  -5.693  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.789   5.907  -4.257  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.880   3.626  -3.530  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.597   2.467  -2.699  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.901   1.415  -3.564  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.017   1.740  -4.356  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.761   2.842  -1.473  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.732   3.306   0.007  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.086   4.191  -3.752  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.556   2.100  -2.337  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.107   3.674  -1.737  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.117   2.001  -1.219  1.00  0.00           H  
ATOM    190  N   THR A  16       3.326   0.172  -3.384  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.755  -0.931  -4.138  1.00  0.00           C  
ATOM    192  C   THR A  16       1.552  -1.517  -3.398  1.00  0.00           C  
ATOM    193  O   THR A  16       1.544  -1.577  -2.169  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.866  -1.951  -4.396  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.689  -1.869  -3.236  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.791  -1.533  -5.541  1.00  0.00           C  
ATOM    197  H   THR A  16       4.046  -0.084  -2.739  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.389  -0.543  -5.089  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.449  -2.943  -4.575  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.364  -2.510  -2.541  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.414  -2.379  -5.833  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.193  -1.211  -6.393  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.427  -0.710  -5.212  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.563  -1.930  -4.177  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.643  -2.509  -3.610  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.355  -3.970  -3.258  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.609  -4.867  -4.061  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.835  -2.376  -4.560  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.287  -3.398  -4.119  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.577  -1.877  -5.175  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.876  -1.934  -2.714  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.141  -1.330  -4.592  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.512  -2.643  -5.566  1.00  0.00           H  
ATOM    214  N   SER A  18       0.169  -4.164  -2.057  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.376  -5.505  -1.537  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.812  -5.917  -0.666  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.678  -6.049   0.550  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.677  -5.591  -0.737  1.00  0.00           C  
ATOM    219  OG  SER A  18       1.871  -6.886  -0.173  1.00  0.00           O  
ATOM    220  H   SER A  18       0.451  -3.425  -1.444  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.446  -6.147  -2.416  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.519  -5.349  -1.386  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.664  -4.847   0.059  1.00  0.00           H  
ATOM    224  HG  SER A  18       1.002  -7.244   0.168  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.947  -6.110  -1.321  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.185  -6.379  -0.610  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.848  -7.212   0.629  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.940  -8.041   0.595  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.207  -7.057  -1.525  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.633  -7.063  -0.970  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.665  -6.292  -1.338  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.144  -7.917   0.076  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.800  -6.586  -0.610  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.473  -7.604   0.277  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.505  -8.919   0.826  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.277  -8.247   1.226  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.322  -9.553   1.770  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.662  -9.251   1.986  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.029  -6.084  -2.317  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.614  -5.422  -0.311  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.206  -6.552  -2.491  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.893  -8.086  -1.704  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.614  -5.530  -2.115  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.773  -6.105  -0.711  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.458  -9.185   0.685  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.325  -7.983   1.366  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.876 -10.339   2.380  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.231  -9.791   2.742  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.616  -6.955   1.722  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.538  -5.832   1.740  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.787  -4.509   1.914  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.344  -3.439   1.671  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.494  -6.127   2.884  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.796  -7.161   3.754  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.627  -7.723   2.962  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -5.017  -5.761   0.865  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.714  -5.223   3.452  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.444  -6.507   2.510  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.447  -6.706   4.680  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.489  -7.956   4.030  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.690  -7.610   3.506  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.757  -8.788   2.767  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.536  -4.626   2.333  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.768  -3.459   2.731  1.00  0.00           C  
ATOM    265  C   ILE A  21      -0.966  -2.949   1.532  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.674  -3.705   0.607  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.907  -3.777   3.956  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.747  -4.411   5.066  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.162  -2.531   4.440  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.460  -3.339   5.894  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.049  -5.497   2.401  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.478  -2.686   3.026  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.154  -4.508   3.664  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.482  -5.087   4.631  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.107  -5.009   5.714  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.088  -2.552   5.527  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.838  -2.515   4.007  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.707  -1.638   4.131  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.039  -3.315   6.898  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.327  -2.366   5.421  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.523  -3.573   5.952  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.633  -1.667   1.586  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.242  -1.078   0.586  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.642  -0.951   1.187  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.804  -0.422   2.286  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.292   0.268   0.091  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.855   0.173  -0.855  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.949  -1.036   2.295  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.246  -1.758  -0.265  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.443   0.922   0.951  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.468   0.736  -0.535  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.620  -1.444   0.440  1.00  0.00           N  
ATOM    293  CA  LYS A  23       4.001  -1.393   0.885  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.758  -0.345   0.066  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.219   0.204  -0.894  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.633  -2.786   0.836  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.427  -3.527   2.158  1.00  0.00           C  
ATOM    298  CD  LYS A  23       3.092  -4.273   2.168  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.829  -4.909   3.534  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       4.105  -5.263   4.195  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.478  -1.872  -0.452  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.996  -1.078   1.929  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.192  -3.359   0.021  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.698  -2.698   0.625  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.243  -4.233   2.313  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.458  -2.819   2.985  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.284  -3.582   1.923  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       3.096  -5.044   1.398  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.266  -4.218   4.161  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       2.216  -5.803   3.414  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.597  -4.443   4.533  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       4.737  -5.747   3.567  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.993  -0.100   0.476  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.829   0.872  -0.208  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.261   0.347  -0.333  1.00  0.00           C  
ATOM    316  O   ARG A  24       9.077   0.540   0.567  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.847   2.207   0.539  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.084   3.372  -0.424  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.337   4.673   0.341  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.692   5.755  -0.605  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.795   6.517  -1.245  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       5.485   6.321  -1.046  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       7.209   7.476  -2.085  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.423  -0.551   1.257  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.370   0.994  -1.189  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.899   2.348   1.060  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.628   2.193   1.298  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.938   3.150  -1.064  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.219   3.492  -1.076  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.448   4.951   0.907  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.141   4.530   1.062  1.00  0.00           H  
ATOM    332  HE  ARG A  24       8.662   5.928  -0.776  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       5.176   5.605  -0.419  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       4.816   6.890  -1.524  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       8.187   7.622  -2.233  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       6.541   8.045  -2.563  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.522  -0.307  -1.455  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.841  -0.861  -1.709  1.00  0.00           C  
ATOM    339  C   ASN A  25      10.045  -2.101  -0.835  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.179  -2.489  -0.557  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.938   0.147  -1.362  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.580   1.545  -1.871  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.678   1.849  -3.048  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.158   2.375  -0.921  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.852  -0.459  -2.182  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.853  -1.094  -2.774  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      11.083   0.176  -0.282  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.883  -0.173  -1.803  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.101   2.061   0.027  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.900   3.312  -1.154  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.930  -2.688  -0.428  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.972  -3.876   0.408  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.961  -3.503   1.891  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.622  -4.148   2.703  1.00  0.00           O  
ATOM    355  H   GLY A  26       8.011  -2.367  -0.659  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       8.117  -4.513   0.184  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.868  -4.453   0.182  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.200  -2.463   2.202  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.094  -1.996   3.573  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.699  -1.411   3.802  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.273  -0.510   3.080  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.229  -1.022   3.898  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.643  -1.507   3.570  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.646  -0.353   3.626  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.051  -2.665   4.485  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.665  -1.942   1.536  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.217  -2.861   4.224  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       9.051  -0.093   3.356  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.185  -0.784   4.961  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.646  -1.887   2.550  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.952  -0.089   2.614  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.180   0.510   4.101  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.519  -0.658   4.202  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.515  -3.451   3.889  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.760  -2.307   5.230  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.167  -3.061   4.985  1.00  0.00           H  
ATOM    377  N   PRO A  28       6.007  -1.961   4.836  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.669  -1.504   5.169  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.713  -0.147   5.874  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.170   0.006   6.968  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.081  -2.606   6.034  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.264  -3.416   6.538  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.480  -3.029   5.712  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.134  -1.362   4.335  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.512  -2.187   6.865  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.395  -3.230   5.461  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.441  -3.218   7.595  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.063  -4.483   6.444  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.297  -2.688   6.347  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.854  -3.876   5.137  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.364   0.804   5.220  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.485   2.142   5.772  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.560   3.091   5.006  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.845   4.281   4.889  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.949   2.587   5.748  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.466   2.695   4.313  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.132   3.908   6.498  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.802   0.671   4.331  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.161   2.100   6.812  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.539   1.827   6.261  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.685   2.382   3.621  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.744   3.727   4.103  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.338   2.052   4.191  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.613   3.717   7.458  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.756   4.578   5.907  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       6.159   4.370   6.664  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       3.249   2.768   4.530  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.213   3.494   3.815  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.043   3.731   4.772  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.550   4.852   4.889  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.775   2.754   2.549  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.143   2.239   1.448  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.086   1.786   4.626  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.654   4.441   3.500  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.208   1.870   2.840  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.097   3.397   1.986  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.633   2.657   5.431  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.469   2.734   6.374  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.808   2.500   5.672  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.734   1.946   6.262  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.040   1.750   5.330  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.332   1.991   7.160  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.472   3.712   6.856  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.869   2.936   4.422  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.079   2.781   3.633  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.276   1.314   3.245  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.354   0.509   3.360  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.044   3.676   2.393  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.315   3.508   1.559  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.412   4.591   0.482  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.433   5.358   0.359  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.462   4.626  -0.195  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.111   3.385   3.949  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.892   3.104   4.283  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.938   4.718   2.695  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.172   3.430   1.787  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.320   2.523   1.091  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -5.189   3.557   2.208  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.485   1.011   2.793  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.814  -0.344   2.387  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.459  -0.344   1.000  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.105   0.628   0.612  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.702  -0.959   3.471  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.537   0.118   3.888  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.918  -1.332   4.729  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.229   1.673   2.703  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.888  -0.915   2.310  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.250  -1.819   3.084  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.988   0.820   4.343  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.860  -1.117   4.576  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.288  -0.751   5.574  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.046  -2.395   4.936  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.260  -1.445   0.290  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.815  -1.584  -1.045  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.751  -2.794  -1.054  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.714  -3.605  -1.978  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.716  -1.704  -2.104  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.932  -3.354  -2.211  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.734  -2.231   0.613  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.366  -0.667  -1.253  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.140  -1.456  -3.077  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.946  -0.963  -1.893  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.568  -2.877  -0.014  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.512  -3.974   0.110  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.236  -4.207  -1.217  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.702  -5.313  -1.489  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.457  -3.656   1.270  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.826  -4.245   2.404  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.791  -4.397   1.160  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.591  -2.213   0.733  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.954  -4.884   0.334  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.616  -2.582   1.360  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -7.866  -3.967   2.444  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.330  -4.317   2.104  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.387  -3.956   0.362  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.605  -5.448   0.936  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.309  -3.148  -2.008  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.969  -3.222  -3.301  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.941  -3.584  -4.374  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.272  -4.236  -5.363  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.730  -1.927  -3.590  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.288  -1.190  -2.371  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -12.027   0.083  -2.789  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.170  -2.113  -1.527  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.929  -2.252  -1.780  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.706  -4.023  -3.246  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.066  -1.250  -4.126  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.559  -2.157  -4.260  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.450  -0.884  -1.743  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.420   0.953  -2.541  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.208   0.060  -3.863  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.978   0.141  -2.261  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.679  -3.081  -1.414  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.327  -1.669  -0.545  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.131  -2.249  -2.022  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.755  -3.114  -4.176  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.650  -3.408  -5.072  1.00  0.00           C  
ATOM     92  C   GLY A   8      -6.051  -2.122  -5.644  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.364  -2.153  -6.664  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.502  -2.638  -3.334  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.881  -3.964  -4.536  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.996  -4.045  -5.886  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.333  -1.020  -4.964  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.831   0.274  -5.391  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.204   1.019  -4.212  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.555   0.771  -3.060  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.985   1.035  -6.047  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.411   0.178  -7.103  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.517   2.304  -6.764  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.894  -1.004  -4.136  1.00  0.00           H  
ATOM    105  HA  THR A   9      -5.040   0.111  -6.124  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.764   1.264  -5.321  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -7.778  -0.671  -6.726  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.897   2.894  -6.089  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.936   2.031  -7.645  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -7.384   2.890  -7.067  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.287   1.918  -4.541  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.609   2.701  -3.522  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.694   4.177  -3.915  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.577   4.519  -5.091  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.161   2.245  -3.331  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.971   0.606  -2.538  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.008   2.113  -5.481  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.133   2.518  -2.585  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.669   2.222  -4.303  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.637   2.987  -2.727  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.899   5.013  -2.908  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -4.002   6.445  -3.133  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.629   7.113  -3.051  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.306   7.978  -3.865  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.887   6.986  -2.008  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.387   6.838  -2.269  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.866   5.721  -2.924  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.261   7.820  -1.852  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.278   5.581  -3.170  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.674   7.681  -2.098  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -9.112   6.568  -2.745  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.446   6.436  -2.978  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.994   4.728  -1.954  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.415   6.599  -4.130  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.637   6.468  -1.082  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.658   8.040  -1.854  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.176   4.944  -3.254  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.882   8.703  -1.335  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.670   4.705  -3.686  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.374   8.449  -1.774  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.708   6.980  -3.774  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.857   6.688  -2.062  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.525   7.234  -1.863  1.00  0.00           C  
ATOM    144  C   THR A  12       0.420   6.748  -2.964  1.00  0.00           C  
ATOM    145  O   THR A  12       0.769   5.570  -3.013  1.00  0.00           O  
ATOM    146  CB  THR A  12      -0.063   6.854  -0.456  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.908   7.615   0.404  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.345   7.368  -0.143  1.00  0.00           C  
ATOM    149  H   THR A  12      -2.126   5.984  -1.405  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.583   8.319  -1.948  1.00  0.00           H  
ATOM    151  HB  THR A  12      -0.128   5.778  -0.302  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.741   7.365   1.357  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.968   6.537   0.188  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.776   7.812  -1.039  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.291   8.118   0.646  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.808   7.681  -3.822  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.705   7.363  -4.919  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.057   6.892  -4.379  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.500   7.345  -3.325  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.876   8.563  -5.854  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.740   8.626  -6.877  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.242   9.161  -8.220  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       1.255  10.353  -8.478  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       1.653   8.214  -9.060  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.519   8.638  -3.776  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.222   6.552  -5.464  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.896   9.483  -5.270  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.834   8.492  -6.371  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.313   7.633  -7.013  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -0.057   9.268  -6.501  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       1.616   7.253  -8.785  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       2.000   8.463  -9.964  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.675   5.988  -5.127  1.00  0.00           N  
ATOM    174  CA  GLY A  14       4.967   5.452  -4.736  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.802   4.185  -3.893  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.771   3.466  -3.650  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.307   5.625  -5.983  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.555   5.226  -5.625  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.520   6.201  -4.169  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.569   3.952  -3.469  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.265   2.785  -2.657  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.561   1.755  -3.542  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.622   2.089  -4.263  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.427   3.153  -1.431  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.395   3.637   0.044  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.787   4.542  -3.670  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.218   2.399  -2.295  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.761   3.973  -1.696  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.797   2.301  -1.171  1.00  0.00           H  
ATOM    190  N   THR A  16       3.042   0.523  -3.458  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.470  -0.558  -4.243  1.00  0.00           C  
ATOM    192  C   THR A  16       1.337  -1.236  -3.471  1.00  0.00           C  
ATOM    193  O   THR A  16       1.399  -1.355  -2.247  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.602  -1.514  -4.625  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.484  -1.473  -3.506  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.447  -0.986  -5.786  1.00  0.00           C  
ATOM    197  H   THR A  16       3.806   0.260  -2.869  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.032  -0.134  -5.146  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.213  -2.508  -4.847  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.063  -1.929  -2.722  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.798  -0.732  -6.623  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.991  -0.097  -5.465  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.157  -1.753  -6.097  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.328  -1.662  -4.215  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.818  -2.325  -3.616  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.434  -3.777  -3.322  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.631  -4.656  -4.159  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.056  -2.232  -4.509  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.370  -3.448  -4.129  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.284  -1.561  -5.209  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.041  -1.789  -2.693  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.474  -1.229  -4.423  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.750  -2.362  -5.547  1.00  0.00           H  
ATOM    214  N   SER A  18       0.108  -3.983  -2.131  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.407  -5.327  -1.667  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.737  -5.845  -0.792  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.575  -6.004   0.417  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.726  -5.362  -0.892  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.639  -4.366  -1.347  1.00  0.00           O  
ATOM    220  H   SER A  18       0.342  -3.253  -1.489  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.501  -5.930  -2.571  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.527  -5.213   0.169  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.181  -6.347  -0.995  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.529  -4.780  -1.535  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.867  -6.092  -1.438  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.072  -6.468  -0.718  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.658  -7.312   0.490  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.696  -8.074   0.419  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.059  -7.189  -1.639  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.483  -7.267  -1.087  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.549  -6.537  -1.447  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -5.958  -8.156  -0.055  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.670  -6.891  -0.726  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.300  -7.906   0.149  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.276  -9.139   0.684  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.076  -8.598   1.087  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.065  -9.822   1.618  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.417  -9.582   1.833  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.967  -6.040  -2.431  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.561  -5.554  -0.384  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.080  -6.678  -2.602  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.696  -8.200  -1.824  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.531  -5.763  -2.214  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.664  -6.453  -0.823  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.217  -9.355   0.543  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.134  -8.381   1.228  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.585 -10.595   2.218  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -7.962 -10.157   2.582  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.425  -7.140   1.600  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.423  -6.086   1.666  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.765  -4.720   1.868  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.395  -3.685   1.656  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.337  -6.480   2.814  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.556  -7.487   3.642  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.363  -7.944   2.818  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.920  -6.024   0.800  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.611  -5.612   3.412  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.265  -6.917   2.442  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.224  -7.037   4.578  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.186  -8.338   3.904  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.427  -7.781   3.352  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.421  -9.008   2.594  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.504  -4.760   2.276  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.815  -3.553   2.698  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.047  -2.969   1.511  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.762  -3.673   0.544  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.939  -3.836   3.920  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.793  -4.205   5.134  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.007  -2.656   4.211  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.380  -2.955   5.792  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.958  -5.596   2.321  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.574  -2.834   3.006  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.308  -4.697   3.696  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.599  -4.871   4.827  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.186  -4.751   5.857  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.401  -2.757   5.216  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.807  -2.649   3.486  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.568  -1.725   4.137  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -1.884  -2.780   6.747  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.226  -2.095   5.141  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.447  -3.098   5.959  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.733  -1.687   1.623  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.107  -1.032   0.635  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.523  -0.925   1.203  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.721  -0.385   2.289  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.452   0.334   0.235  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -2.016   0.277  -0.713  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.041  -1.099   2.372  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.092  -1.661  -0.254  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.612   0.925   1.137  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.296   0.859  -0.359  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.472  -1.449   0.440  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.865  -1.419   0.854  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.643  -0.466  -0.056  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.180  -0.124  -1.144  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.442  -2.835   0.896  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.287  -3.450   2.290  1.00  0.00           C  
ATOM    298  CD  LYS A  23       3.021  -4.305   2.373  1.00  0.00           C  
ATOM    299  CE  LYS A  23       3.041  -5.193   3.618  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.921  -6.365   3.405  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.303  -1.887  -0.442  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.896  -1.029   1.871  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.936  -3.461   0.161  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.496  -2.811   0.621  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.159  -4.061   2.521  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.245  -2.658   3.037  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.142  -3.660   2.396  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.936  -4.925   1.480  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.392  -4.619   4.477  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       2.030  -5.528   3.851  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.601  -6.944   2.637  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.964  -6.961   4.224  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.810  -0.063   0.422  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.657   0.844  -0.335  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.079   0.288  -0.431  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.843   0.358   0.531  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.701   2.228   0.316  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.314   3.261  -0.632  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.316   4.654   0.002  1.00  0.00           C  
ATOM    320  NE  ARG A  24       8.623   5.309  -0.224  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       9.784   4.863   0.276  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       9.806   3.756   1.030  1.00  0.00           N  
ATOM    323  NH2 ARG A  24      10.922   5.523   0.019  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.180  -0.345   1.307  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.191   0.904  -1.318  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.692   2.536   0.592  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.282   2.184   1.236  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.334   2.969  -0.882  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.750   3.283  -1.566  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       6.517   5.259  -0.428  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       7.117   4.576   1.070  1.00  0.00           H  
ATOM    332  HE  ARG A  24       8.642   6.138  -0.784  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.957   3.264   1.221  1.00  0.00           H  
ATOM    334 HH12 ARG A  24      10.673   3.423   1.403  1.00  0.00           H  
ATOM    335 HH21 ARG A  24      10.904   6.349  -0.544  1.00  0.00           H  
ATOM    336 HH22 ARG A  24      11.788   5.190   0.392  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.391  -0.252  -1.600  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.708  -0.820  -1.834  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.932  -1.990  -0.874  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.071  -2.358  -0.594  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.807   0.215  -1.582  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.133   0.991  -2.860  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.333   0.428  -3.923  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      11.175   2.310  -2.696  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.764  -0.304  -2.377  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.704  -1.131  -2.878  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.487   0.908  -0.803  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.704  -0.283  -1.216  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      11.001   2.708  -1.796  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.381   2.904  -3.474  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.826  -2.543  -0.397  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.887  -3.663   0.526  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.909  -3.179   1.976  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.640  -3.720   2.805  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.903  -2.237  -0.629  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       8.028  -4.315   0.369  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.779  -4.257   0.323  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.099  -2.164   2.241  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.016  -1.602   3.577  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.607  -1.052   3.807  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.151  -0.175   3.076  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.123  -0.566   3.792  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.540  -1.016   3.435  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.508   0.168   3.436  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.009  -2.140   4.363  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.508  -1.730   1.562  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.191  -2.412   4.285  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.884   0.318   3.202  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.111  -0.264   4.840  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.526  -1.420   2.423  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.313   0.797   2.568  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.368   0.751   4.346  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.533  -0.200   3.395  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.677  -2.806   3.818  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.538  -1.711   5.214  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.145  -2.702   4.717  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.939  -1.604   4.857  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.591  -1.179   5.192  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.602   0.190   5.877  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.059   0.346   6.968  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.041  -2.282   6.082  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.250  -3.053   6.587  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.447  -2.645   5.745  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.045  -1.065   4.362  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.467  -1.867   6.909  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.368  -2.934   5.523  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.429  -2.831   7.640  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.077  -4.126   6.512  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.260  -2.271   6.368  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.841  -3.490   5.181  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.228   1.146   5.206  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.318   2.496   5.735  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.315   3.392   5.006  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.525   4.600   4.893  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.758   3.003   5.634  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.204   3.099   4.174  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.917   4.347   6.346  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.669   1.010   4.318  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.047   2.453   6.790  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.404   2.281   6.135  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.423   2.698   3.529  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.386   4.143   3.918  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.120   2.526   4.035  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       5.933   4.755   6.579  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.479   4.206   7.270  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.452   5.041   5.698  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       3.378   2.614   4.521  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.378   3.364   3.780  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.198   3.641   4.713  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.707   4.767   4.781  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.942   2.626   2.512  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.315   2.073   1.436  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.190   1.636   4.615  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.851   4.295   3.467  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.352   1.757   2.800  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.287   3.279   1.935  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.775   2.595   5.407  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.339   2.711   6.333  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.670   2.462   5.623  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.580   1.861   6.195  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.180   1.682   5.346  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.216   1.996   7.147  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.342   3.706   6.780  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.744   2.934   4.388  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.950   2.769   3.594  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.130   1.302   3.201  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.199   0.506   3.315  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.918   3.669   2.356  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.177   3.477   1.507  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.275   4.551   0.423  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.283   5.299   0.273  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.338   4.601  -0.232  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.000   3.422   3.931  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.768   3.083   4.242  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.836   4.711   2.662  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.035   3.440   1.759  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.162   2.490   1.047  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -5.059   3.518   2.146  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.334   0.988   2.747  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.649  -0.370   2.336  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.315  -0.370   0.960  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.988   0.591   0.592  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.510  -1.006   3.430  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.376   0.046   3.845  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.706  -1.346   4.686  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.086   1.641   2.657  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.715  -0.925   2.240  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.032  -1.886   3.051  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.273  -0.324   4.087  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.142  -2.264   4.519  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.018  -0.532   4.908  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.387  -1.486   5.525  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.105  -1.461   0.237  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.678  -1.599  -1.092  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.665  -2.767  -1.071  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.686  -3.584  -1.989  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.596  -1.786  -2.157  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.909  -3.480  -2.265  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.557  -2.239   0.544  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.190  -0.663  -1.311  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.011  -1.516  -3.128  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.780  -1.092  -1.954  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.462  -2.808  -0.012  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.449  -3.862   0.142  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.209  -4.076  -1.169  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.715  -5.167  -1.426  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.357  -3.492   1.317  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.727  -4.094   2.445  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.722  -4.179   1.241  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.439  -2.138   0.731  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.927  -4.793   0.365  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.469  -2.411   1.397  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.002  -3.498   2.791  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.231  -4.082   2.200  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.322  -3.709   0.462  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.586  -5.235   1.007  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.266  -3.016  -1.963  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.954  -3.075  -3.240  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.963  -3.479  -4.332  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.339  -4.121  -5.312  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.674  -1.754  -3.522  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.186  -0.995  -2.296  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.900   0.294  -2.709  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.074  -1.890  -1.428  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.851  -2.133  -1.746  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.719  -3.847  -3.165  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.993  -1.102  -4.069  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.520  -1.956  -4.178  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.328  -0.706  -1.689  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.972   0.109  -2.777  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.713   1.067  -1.964  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.526   0.623  -3.677  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.190  -1.440  -0.443  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.051  -1.996  -1.898  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.610  -2.871  -1.327  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.755  -3.050  -4.160  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.679  -3.393  -5.074  1.00  0.00           C  
ATOM     92  C   GLY A   8      -6.035  -2.133  -5.658  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.365  -2.195  -6.688  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.467  -2.586  -3.322  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.926  -3.981  -4.550  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.066  -4.015  -5.880  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.259  -1.021  -4.976  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.709   0.251  -5.414  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.081   0.996  -4.234  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.446   0.761  -3.082  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.825   1.036  -6.104  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.197   0.214  -7.207  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.319   2.326  -6.755  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.805  -0.979  -4.138  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.909   0.051  -6.127  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.640   1.245  -5.412  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -7.744  -0.560  -6.887  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -5.868   2.092  -7.720  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -7.152   3.011  -6.900  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.574   2.790  -6.108  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.149   1.879  -4.560  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.468   2.660  -3.542  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.534   4.135  -3.943  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.402   4.469  -5.120  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.027   2.188  -3.338  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.861   0.555  -2.529  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.859   2.064  -5.499  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.002   2.488  -2.608  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.531   2.149  -4.307  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.498   2.930  -2.739  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.740   4.978  -2.943  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.825   6.410  -3.177  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.445   7.064  -3.085  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.121   7.951  -3.874  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.714   6.966  -2.063  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.213   6.884  -2.362  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.731   5.766  -2.983  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.045   7.926  -2.010  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.141   5.687  -3.265  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.455   7.847  -2.293  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.933   6.732  -2.906  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.265   6.657  -3.172  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.846   4.698  -1.988  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.227   6.564  -4.178  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.508   6.423  -1.140  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.448   8.008  -1.885  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.074   4.942  -3.261  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.636   8.808  -1.520  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.563   4.810  -3.755  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.125   8.664  -2.020  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.778   7.193  -2.501  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.668   6.601  -2.117  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.330   7.129  -1.914  1.00  0.00           C  
ATOM    144  C   THR A  12       0.605   6.659  -3.030  1.00  0.00           C  
ATOM    145  O   THR A  12       0.947   5.480  -3.102  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.134   6.714  -0.516  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.715   7.446   0.364  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.539   7.226  -0.190  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.939   5.878  -1.480  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.378   8.217  -1.973  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.075   5.632  -0.392  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.960   6.880   1.151  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.901   7.842  -1.012  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.505   7.821   0.723  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.210   6.379  -0.047  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.992   7.605  -3.871  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.881   7.303  -4.980  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.248   6.858  -4.458  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.747   7.399  -3.473  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.017   8.505  -5.918  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.552   8.075  -7.285  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.683   8.634  -8.414  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       0.563   8.208  -8.640  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       2.261   9.610  -9.108  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.709   8.562  -3.805  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.405   6.483  -5.518  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.047   8.988  -6.038  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.688   9.241  -5.476  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       3.578   8.423  -7.405  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       2.576   6.987  -7.345  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       3.185   9.914  -8.871  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       1.773  10.041  -9.867  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.816   5.874  -5.142  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.116   5.350  -4.760  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.971   4.053  -3.961  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.940   3.318  -3.783  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.403   5.439  -5.942  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.714   5.167  -5.652  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.650   6.091  -4.164  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.751   3.813  -3.499  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.467   2.619  -2.724  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.769   1.608  -3.636  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.959   1.985  -4.482  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.633   2.936  -1.481  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.605   3.414  -0.006  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.968   4.417  -3.649  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.427   2.232  -2.381  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.942   3.744  -1.721  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.029   2.064  -1.233  1.00  0.00           H  
ATOM    190  N   THR A  16       3.108   0.343  -3.435  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.525  -0.724  -4.229  1.00  0.00           C  
ATOM    192  C   THR A  16       1.382  -1.395  -3.464  1.00  0.00           C  
ATOM    193  O   THR A  16       1.452  -1.545  -2.244  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.645  -1.691  -4.619  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.554  -1.628  -3.523  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.462  -1.190  -5.810  1.00  0.00           C  
ATOM    197  H   THR A  16       3.768   0.045  -2.744  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.092  -0.286  -5.128  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.249  -2.689  -4.809  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.190  -0.867  -3.650  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.254  -1.906  -6.035  1.00  0.00           H  
ATOM    202 HG22 THR A  16       3.811  -1.084  -6.678  1.00  0.00           H  
ATOM    203 HG23 THR A  16       4.904  -0.224  -5.568  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.358  -1.779  -4.210  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.798  -2.430  -3.617  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.419  -3.876  -3.288  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.587  -4.769  -4.118  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.022  -2.355  -4.532  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.323  -3.593  -4.178  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.309  -1.653  -5.201  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -1.037  -1.877  -2.709  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.456  -1.359  -4.453  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.694  -2.478  -5.565  1.00  0.00           H  
ATOM    214  N   SER A  18       0.085  -4.061  -2.078  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.371  -5.398  -1.583  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.781  -5.890  -0.706  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.626  -6.037   0.505  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.685  -5.424  -0.798  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.617  -4.463  -1.284  1.00  0.00           O  
ATOM    220  H   SER A  18       0.296  -3.321  -1.440  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.468  -6.020  -2.472  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.480  -5.230   0.256  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.124  -6.420  -0.859  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.489  -4.907  -1.492  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.913  -6.131  -1.352  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.125  -6.484  -0.633  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.725  -7.317   0.586  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.774  -8.096   0.525  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.116  -7.203  -1.549  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.548  -7.242  -1.010  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.597  -6.505  -1.401  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.048  -8.095   0.041  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.731  -6.820  -0.681  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.388  -7.817   0.223  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.390  -9.069   0.812  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.184  -8.470   1.172  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.200  -9.713   1.756  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.550  -9.444   1.952  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.010  -6.087  -2.347  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.604  -5.560  -0.311  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.119  -6.712  -2.523  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.772  -8.226  -1.710  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.558  -5.752  -2.188  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.717  -6.369  -0.801  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.333  -9.307   0.687  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.240  -8.232   1.296  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.739 -10.477   2.382  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.113  -9.990   2.709  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.490  -7.120   1.693  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.473  -6.052   1.743  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.796  -4.692   1.928  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.411  -3.652   1.701  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.394  -6.418   2.895  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.628  -7.425   3.738  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.441  -7.908   2.921  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.969  -5.995   0.876  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.656  -5.537   3.481  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.327  -6.846   2.528  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.291  -6.966   4.667  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.271  -8.262   4.011  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.503  -7.751   3.455  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.513  -8.976   2.711  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.538  -4.745   2.339  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.832  -3.543   2.745  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.053  -2.985   1.552  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.791  -3.702   0.588  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.961  -3.820   3.973  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.823  -4.119   5.201  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       0.016  -2.670   4.224  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.230  -2.827   5.912  1.00  0.00           C  
ATOM    271  H   ILE A  21      -2.003  -5.589   2.396  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.581  -2.809   3.042  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.365  -4.711   3.773  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.715  -4.669   4.899  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.272  -4.759   5.889  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.477  -2.793   5.204  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.789  -2.675   3.456  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.522  -1.723   4.191  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.230  -2.943   6.331  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -1.522  -2.615   6.713  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.229  -2.004   5.198  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.706  -1.710   1.656  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.146  -1.083   0.661  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.565  -0.999   1.227  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.773  -0.456   2.311  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.385   0.290   0.245  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.961   0.255  -0.684  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.997  -1.111   2.402  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.119  -1.722  -0.222  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.521   0.897   1.141  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.370   0.787  -0.365  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.504  -1.544   0.468  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.897  -1.538   0.882  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.696  -0.622  -0.048  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.258  -0.325  -1.158  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.441  -2.966   0.954  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.252  -3.554   2.353  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.982  -4.405   2.423  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.972  -5.271   3.684  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.572  -6.597   3.408  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.327  -1.984  -0.412  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.937  -1.127   1.890  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.932  -3.592   0.221  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.500  -2.969   0.694  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.117  -4.163   2.615  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.195  -2.750   3.086  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.106  -3.758   2.415  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.918  -5.041   1.541  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.527  -4.774   4.479  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.949  -5.396   4.039  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       4.562  -6.618   3.625  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.479  -6.860   2.433  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.853  -0.200   0.440  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.717   0.676  -0.332  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.128   0.092  -0.415  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.886   0.154   0.553  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.785   2.072   0.290  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.033   3.137  -0.780  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.513   4.446  -0.148  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.414   5.437  -0.139  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.511   6.660   0.400  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.656   7.050   0.979  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.462   7.493   0.363  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.201  -0.446   1.345  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.254   0.724  -1.319  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.852   2.287   0.813  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.582   2.104   1.033  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.777   2.778  -1.491  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.115   3.316  -1.341  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.859   4.263   0.869  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.364   4.838  -0.707  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.547   5.179  -0.562  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.438   6.428   1.007  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       7.727   7.962   1.381  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.607   7.202  -0.068  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.533   8.406   0.766  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.439  -0.460  -1.578  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.748  -1.055  -1.799  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.948  -2.211  -0.817  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.080  -2.541  -0.466  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.863  -0.034  -1.562  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.045   0.871  -2.782  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.924   0.677  -3.605  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.168   1.868  -2.852  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.818  -0.506  -2.360  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.740  -1.385  -2.837  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.627   0.571  -0.687  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.797  -0.555  -1.348  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.472   1.971  -2.142  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.206   2.515  -3.614  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.834  -2.796  -0.404  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.875  -3.908   0.530  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.922  -3.410   1.976  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.669  -3.943   2.795  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.917  -2.521  -0.695  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.996  -4.538   0.388  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.748  -4.527   0.326  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.117  -2.393   2.244  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.057  -1.816   3.577  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.656  -1.257   3.825  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.199  -0.374   3.100  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.173  -0.786   3.765  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.585  -1.252   3.400  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.549  -0.067   3.322  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.075  -2.327   4.372  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.512  -1.965   1.572  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.239  -2.621   4.289  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.935   0.092   3.164  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.175  -0.468   4.807  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.550  -1.704   2.410  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      12.543  -0.387   3.634  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.591   0.300   2.296  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.200   0.730   3.979  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      11.816  -2.954   3.876  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.525  -1.852   5.244  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      10.233  -2.942   4.688  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.995  -1.807   4.878  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.654  -1.372   5.230  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.684  -0.005   5.918  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.155   0.152   7.018  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.104  -2.474   6.121  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.312  -3.255   6.612  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.504  -2.853   5.759  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.100  -1.251   4.406  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.543  -2.056   6.958  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.421  -3.118   5.569  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.506  -3.038   7.664  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.131  -4.326   6.536  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.327  -2.489   6.373  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.885  -3.700   5.188  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.307   0.948   5.242  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.413   2.296   5.774  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.449   3.214   5.019  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.690   4.416   4.909  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.865   2.772   5.710  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.337   2.897   4.261  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.043   4.093   6.461  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.734   0.813   4.348  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.115   2.261   6.822  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.485   2.022   6.201  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.557   2.534   3.591  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.551   3.943   4.037  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.241   2.304   4.120  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.637   4.778   5.856  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.066   4.534   6.656  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.553   3.907   7.407  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       3.306   2.481   4.705  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.356   3.253   3.924  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.173   3.615   4.825  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.750   4.769   4.866  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.909   2.498   2.671  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.270   1.957   1.574  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.079   1.513   4.812  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.879   4.150   3.593  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.337   1.623   2.975  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.234   3.137   2.100  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.674   2.606   5.524  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.452   2.803   6.422  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.780   2.612   5.686  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.756   2.147   6.273  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.024   1.671   5.484  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.387   2.100   7.252  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.409   3.805   6.850  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.773   2.979   4.413  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.965   2.854   3.592  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.217   1.386   3.244  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.336   0.544   3.410  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.851   3.706   2.327  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.098   3.561   1.453  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.120   4.619   0.349  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.145   5.398   0.290  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.113   4.624  -0.412  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.974   3.356   3.945  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.781   3.235   4.206  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.713   4.752   2.600  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.969   3.407   1.760  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.122   2.566   1.009  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.992   3.656   2.071  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.425   1.124   2.766  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.804  -0.228   2.392  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.390  -0.247   0.979  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.970   0.741   0.530  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.766  -0.761   3.455  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.574   0.365   3.787  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -5.055  -1.109   4.765  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.135   1.814   2.633  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.905  -0.845   2.373  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.329  -1.615   3.079  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.042   0.702   2.970  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.257  -0.390   4.948  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.771  -1.073   5.587  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.634  -2.112   4.695  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.218  -1.381   0.316  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.723  -1.541  -1.038  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.672  -2.741  -1.058  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.632  -3.552  -1.981  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.587  -1.693  -2.051  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.852  -3.367  -2.133  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.746  -2.180   0.687  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.256  -0.622  -1.283  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.962  -1.428  -3.040  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.802  -0.979  -1.806  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.502  -2.816  -0.028  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.459  -3.904   0.083  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.168  -4.130  -1.253  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.627  -5.235  -1.537  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.415  -3.575   1.231  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.806  -4.171   2.373  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.756  -4.303   1.103  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.528  -2.152   0.719  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.914  -4.819   0.315  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.564  -2.499   1.319  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.621  -5.138   2.197  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -10.578  -5.352   0.864  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.300  -4.232   2.045  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.344  -3.843   0.308  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.235  -3.065  -2.038  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.880  -3.133  -3.338  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.842  -3.504  -4.400  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.168  -4.154  -5.391  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.627  -1.831  -3.636  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.201  -1.096  -2.423  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.947   0.168  -2.852  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.083  -2.025  -1.586  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.858  -2.170  -1.800  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.625  -3.928  -3.292  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.946  -1.157  -4.155  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.443  -2.052  -4.322  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.372  -0.782  -1.789  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.856   0.274  -2.258  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -11.309   1.038  -2.695  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.209   0.096  -3.908  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -13.047  -2.151  -2.077  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -11.597  -2.995  -1.487  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -12.233  -1.591  -0.598  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.656  -3.033  -4.184  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.547  -3.341  -5.072  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.944  -2.063  -5.659  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.328  -2.095  -6.723  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.403  -2.563  -3.339  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.780  -3.890  -4.525  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.890  -3.989  -5.878  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.141  -0.968  -4.938  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.625   0.318  -5.374  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.019   1.077  -4.193  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.430   0.885  -3.050  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.762   1.074  -6.065  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.274   0.142  -7.014  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.256   2.238  -6.920  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.643  -0.951  -4.074  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.820   0.141  -6.088  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.498   1.417  -5.339  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -8.259   0.272  -7.124  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.821   3.137  -6.680  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.199   2.407  -6.716  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -6.388   1.996  -7.975  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.051   1.925  -4.509  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.384   2.714  -3.489  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.437   4.185  -3.908  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.301   4.503  -5.088  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.949   2.239  -3.253  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.804   0.600  -2.454  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.722   2.076  -5.442  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.935   2.556  -2.561  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.430   2.207  -4.212  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.433   2.976  -2.637  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.635   5.042  -2.917  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.708   6.472  -3.168  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.321   7.115  -3.081  1.00  0.00           C  
ATOM    124  O   TYR A  11      -1.964   7.943  -3.917  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.595   7.049  -2.063  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.095   6.912  -2.334  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.576   5.806  -3.005  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.965   7.894  -1.907  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.987   5.676  -3.260  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.377   7.763  -2.162  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.818   6.662  -2.826  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.151   6.539  -3.066  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.745   4.776  -1.960  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.105   6.617  -4.172  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.358   6.551  -1.123  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.355   8.105  -1.933  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.888   5.030  -3.341  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.585   8.767  -1.378  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.380   4.808  -3.788  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.076   8.532  -1.831  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.335   5.681  -3.545  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.579   6.709  -2.062  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.241   7.236  -1.856  1.00  0.00           C  
ATOM    144  C   THR A  12       0.711   6.710  -2.931  1.00  0.00           C  
ATOM    145  O   THR A  12       1.038   5.524  -2.951  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.194   6.877  -0.433  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.693   7.620   0.399  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.578   7.428  -0.087  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.877   6.034  -1.386  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.277   8.319  -1.963  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.153   5.800  -0.273  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.641   7.448   0.129  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.035   7.853  -0.981  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.481   8.203   0.674  1.00  0.00           H  
ATOM    155 HG23 THR A  12       2.206   6.622   0.294  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.129   7.618  -3.801  1.00  0.00           N  
ATOM    157  CA  GLN A  13       2.037   7.261  -4.877  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.375   6.785  -4.308  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.830   7.287  -3.282  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.236   8.435  -5.839  1.00  0.00           C  
ATOM    161  CG  GLN A  13       1.093   8.512  -6.853  1.00  0.00           C  
ATOM    162  CD  GLN A  13       1.300   9.678  -7.823  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       2.172  10.514  -7.653  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       0.450   9.687  -8.846  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.858   8.580  -3.778  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.549   6.443  -5.409  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.291   9.366  -5.275  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       3.185   8.324  -6.363  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       1.033   7.577  -7.411  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.145   8.633  -6.330  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -0.244   8.971  -8.927  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       0.505  10.411  -9.534  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.968   5.824  -5.000  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.245   5.274  -4.576  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.048   4.002  -3.750  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.992   3.243  -3.538  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.591   5.421  -5.834  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.857   5.054  -5.450  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.785   6.015  -3.987  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.814   3.808  -3.306  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.481   2.640  -2.508  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.753   1.637  -3.405  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.814   2.000  -4.112  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.651   3.014  -1.278  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.629   3.398   0.220  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.051   4.430  -3.483  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.424   2.226  -2.151  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.033   3.877  -1.523  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.973   2.191  -1.052  1.00  0.00           H  
ATOM    190  N   THR A  16       3.213   0.396  -3.346  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.617  -0.661  -4.145  1.00  0.00           C  
ATOM    192  C   THR A  16       1.475  -1.330  -3.376  1.00  0.00           C  
ATOM    193  O   THR A  16       1.550  -1.487  -2.158  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.727  -1.631  -4.549  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.626  -1.611  -3.444  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.564  -1.109  -5.719  1.00  0.00           C  
ATOM    197  H   THR A  16       3.977   0.110  -2.768  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.181  -0.214  -5.038  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.321  -2.619  -4.771  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.259  -2.384  -3.502  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.911  -0.884  -6.561  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.089  -0.204  -5.414  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.289  -1.867  -6.015  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.445  -1.708  -4.119  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.709  -2.357  -3.522  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.343  -3.812  -3.224  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.549  -4.693  -4.059  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.944  -2.253  -4.421  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.260  -3.472  -4.061  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.392  -1.577  -5.109  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.932  -1.817  -2.602  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.360  -1.250  -4.327  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.631  -2.372  -5.458  1.00  0.00           H  
ATOM    214  N   SER A  18       0.196  -4.021  -2.031  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.474  -5.367  -1.562  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.684  -5.869  -0.698  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.542  -6.017   0.514  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.784  -5.415  -0.771  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.713  -4.431  -1.218  1.00  0.00           O  
ATOM    220  H   SER A  18       0.441  -3.291  -1.393  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.572  -5.973  -2.461  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.575  -5.261   0.288  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.229  -6.405  -0.868  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.620  -4.840  -1.324  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.807  -6.117  -1.357  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.025  -6.479  -0.651  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.634  -7.317   0.567  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.673  -8.083   0.516  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.005  -7.196  -1.582  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.440  -7.247  -1.054  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.484  -6.498  -1.431  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -5.950  -8.130  -0.031  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.626  -6.830  -0.729  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.289  -7.854   0.149  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.299  -9.127   0.716  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.093  -8.532   1.073  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.117  -9.796   1.636  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.467  -9.530   1.829  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.892  -6.075  -2.352  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.510  -5.557  -0.330  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.003  -6.697  -2.551  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.653  -8.215  -1.746  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.439  -5.723  -2.195  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.608  -6.374  -0.842  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.243  -9.363   0.592  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.150  -8.296   1.198  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.662 -10.580   2.242  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.036 -10.097   2.567  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.419  -7.139   1.663  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.415  -6.082   1.707  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.756  -4.717   1.915  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.381  -3.681   1.692  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.350  -6.468   2.841  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.585  -7.474   3.688  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.380  -7.936   2.886  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.896  -6.023   0.833  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.631  -5.595   3.431  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.272  -6.903   2.456  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.268  -7.019   4.626  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.222  -8.320   3.943  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.452  -7.774   3.435  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.437  -9.003   2.665  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.501  -4.760   2.339  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.816  -3.553   2.771  1.00  0.00           C  
ATOM    265  C   ILE A  21      -1.023  -2.974   1.597  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.733  -3.678   0.632  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.963  -3.836   4.009  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.824  -4.356   5.162  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.153  -2.601   4.411  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.766  -3.267   5.678  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.956  -5.596   2.390  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.578  -2.831   3.063  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.249  -4.621   3.760  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.406  -5.215   4.826  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.183  -4.702   5.972  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.482  -2.297   3.580  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.834  -1.787   4.663  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.466  -2.838   5.275  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -2.689  -2.387   5.038  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.791  -3.636   5.667  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.487  -2.999   6.698  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.696  -1.695   1.720  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.169  -1.049   0.747  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.579  -0.970   1.336  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.764  -0.479   2.448  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.361   0.331   0.348  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.920   0.306  -0.609  1.00  0.00           S  
ATOM    288  H   CYS A  22      -1.011  -1.106   2.464  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.157  -1.672  -0.146  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.515   0.920   1.252  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.402   0.841  -0.240  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.536  -1.461   0.563  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.924  -1.452   0.993  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.728  -0.515   0.091  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.312  -0.215  -1.027  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.478  -2.878   1.047  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.258  -3.499   2.428  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.792  -3.891   2.627  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.667  -5.080   3.580  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.977  -6.344   2.876  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.377  -1.859  -0.340  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.948  -1.059   2.010  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       3.990  -3.490   0.287  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.542  -2.868   0.814  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.892  -4.379   2.539  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.557  -2.792   3.201  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.236  -3.041   3.023  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.346  -4.143   1.665  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.345  -4.950   4.424  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.657  -5.122   3.988  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.515  -6.980   3.456  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.519  -6.187   2.034  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.865  -0.076   0.611  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.731   0.822  -0.134  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.138   0.230  -0.248  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.898   0.238   0.720  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.814   2.193   0.540  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.058   3.297  -0.491  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.602   4.561   0.179  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.130   5.761  -0.547  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       7.511   6.086  -1.790  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       8.371   5.302  -2.454  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       7.030   7.194  -2.370  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.197  -0.324   1.521  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.263   0.911  -1.115  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.889   2.392   1.081  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.619   2.192   1.275  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.764   2.947  -1.244  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.128   3.528  -1.009  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.275   4.601   1.218  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.692   4.537   0.188  1.00  0.00           H  
ATOM    332  HE  ARG A  24       6.487   6.368  -0.080  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.730   4.474  -2.021  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       8.655   5.543  -3.381  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       6.388   7.779  -1.874  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       7.315   7.437  -3.298  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.442  -0.267  -1.437  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.744  -0.861  -1.689  1.00  0.00           C  
ATOM    339  C   ASN A  25       9.931  -2.075  -0.777  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.059  -2.470  -0.487  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.869   0.131  -1.392  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.123   1.048  -2.590  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.900   0.747  -3.480  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.425   2.180  -2.561  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.818  -0.269  -2.219  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.736  -1.131  -2.746  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.609   0.731  -0.519  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.782  -0.411  -1.144  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.805   2.366  -1.800  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.523   2.846  -3.302  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.808  -2.633  -0.350  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.833  -3.794   0.523  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.874  -3.373   1.993  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.608  -3.956   2.790  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.894  -2.306  -0.591  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.953  -4.411   0.342  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.704  -4.408   0.293  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.076  -2.364   2.309  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.011  -1.859   3.670  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.597  -1.348   3.954  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.103  -0.461   3.259  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.102  -0.811   3.905  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.528  -1.238   3.555  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.446  -0.023   3.412  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.066  -2.245   4.574  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.482  -1.896   1.656  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.217  -2.694   4.340  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       8.856   0.077   3.323  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.078  -0.521   4.955  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.508  -1.740   2.587  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      10.871   0.888   3.585  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.252  -0.088   4.143  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.867  -0.001   2.408  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      12.018  -1.890   4.968  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.351  -2.351   5.390  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.210  -3.211   4.089  1.00  0.00           H  
ATOM    377  N   PRO A  28       5.969  -1.946   5.001  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.622  -1.561   5.385  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.622  -0.214   6.109  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.097  -0.099   7.216  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.119  -2.703   6.254  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.357  -3.459   6.705  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.524  -3.001   5.845  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.052  -1.435   4.572  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.559  -2.325   7.109  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.446  -3.353   5.695  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.560  -3.266   7.759  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.207  -4.534   6.602  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.345  -2.627   6.458  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.920  -3.820   5.247  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.216   0.773   5.455  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.290   2.109   6.023  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.384   3.049   5.225  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.674   4.238   5.100  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.746   2.578   6.068  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.290   2.813   4.657  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       6.891   3.834   6.928  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.639   0.673   4.555  1.00  0.00           H  
ATOM    399  HA  VAL A  29       4.922   2.052   7.047  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.338   1.786   6.527  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.533   2.533   3.924  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.540   3.868   4.535  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.184   2.208   4.507  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       5.909   4.269   7.105  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       7.349   3.570   7.883  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.522   4.557   6.412  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       3.536   2.670   4.447  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.540   3.429   3.710  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.373   3.733   4.653  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.926   4.875   4.743  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.078   2.687   2.453  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.432   2.071   1.386  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.338   1.695   4.544  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.024   4.349   3.385  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.459   1.842   2.754  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.447   3.353   1.866  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.915   2.691   5.331  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.190   2.833   6.263  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.532   2.622   5.558  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.475   2.105   6.155  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.285   1.765   5.251  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.083   2.109   7.072  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.164   3.823   6.716  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.574   3.035   4.300  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.786   2.899   3.509  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.028   1.430   3.160  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.132   0.599   3.297  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.713   3.759   2.245  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -3.973   3.588   1.393  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.019   4.625   0.268  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.095   5.466   0.234  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -4.977   4.552  -0.530  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.803   3.456   3.823  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.591   3.266   4.145  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.595   4.807   2.520  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.835   3.482   1.662  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.996   2.584   0.969  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.858   3.688   2.022  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.245   1.154   2.713  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.618  -0.201   2.344  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.290  -0.213   0.969  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.923   0.766   0.576  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.500  -0.770   3.456  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.314   0.331   3.851  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.703  -1.114   4.717  1.00  0.00           C  
ATOM     40  H   THR A   4      -4.969   1.836   2.605  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.708  -0.796   2.260  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.063  -1.633   3.104  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.899   0.613   3.090  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.665  -1.307   4.449  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.749  -0.277   5.414  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.129  -2.001   5.185  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.129  -1.330   0.277  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.713  -1.482  -1.045  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.679  -2.668  -1.011  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.661  -3.515  -1.903  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.639  -1.653  -2.122  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.885  -3.319  -2.198  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.613  -2.122   0.604  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.245  -0.556  -1.261  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.078  -1.423  -3.093  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.851  -0.920  -1.947  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.500  -2.692   0.030  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.470  -3.761   0.193  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.199  -4.024  -1.127  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.701  -5.124  -1.354  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.409  -3.376   1.338  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.793  -3.936   2.494  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.760  -4.089   1.253  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.507  -2.000   0.751  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.936  -4.674   0.451  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.542  -2.296   1.387  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -9.300  -3.672   3.315  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.294  -3.969   2.196  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.349  -3.657   0.444  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.599  -5.150   1.059  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.233  -2.998  -1.963  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.892  -3.104  -3.253  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.868  -3.522  -4.310  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.212  -4.193  -5.283  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.628  -1.805  -3.589  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.168  -1.013  -2.397  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.884   0.256  -2.861  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.064  -1.889  -1.517  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.823  -2.106  -1.770  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.645  -3.889  -3.172  1.00  0.00           H  
ATOM     81  HB2 LEU A   7      -9.951  -1.162  -4.150  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.462  -2.044  -4.249  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.323  -0.700  -1.784  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.668   0.431  -3.915  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.960   0.136  -2.727  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.537   1.105  -2.273  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.184  -1.419  -0.541  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.040  -1.999  -1.991  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.606  -2.869  -1.395  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.670  -3.062  -4.124  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.569  -3.418  -5.003  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.922  -2.169  -5.606  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.173  -2.260  -6.577  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.405  -2.586  -3.285  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.823  -3.985  -4.446  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.930  -4.065  -5.802  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.235  -1.030  -5.004  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.694   0.235  -5.469  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.066   1.006  -4.306  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.475   0.845  -3.157  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.818   1.001  -6.170  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.316   0.080  -7.136  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.296   2.171  -7.005  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.845  -0.965  -4.214  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.896   0.027  -6.182  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.565   1.337  -5.452  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.633  -0.067  -7.852  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.643   2.067  -8.034  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.667   3.108  -6.591  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.206   2.173  -6.988  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.084   1.829  -4.644  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.396   2.626  -3.642  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.456   4.093  -4.073  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.349   4.400  -5.259  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -1.957   2.150  -3.432  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.801   0.517  -2.619  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.758   1.955  -5.581  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -3.930   2.476  -2.703  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.458   2.108  -4.399  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.430   2.891  -2.831  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.625   4.960  -3.084  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.699   6.387  -3.346  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.309   7.025  -3.300  1.00  0.00           C  
ATOM    124  O   TYR A  11      -1.978   7.861  -4.140  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.556   6.977  -2.224  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.062   6.843  -2.454  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.571   5.701  -3.039  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -6.912   7.863  -2.077  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -7.990   5.575  -3.255  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.329   7.737  -2.293  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -8.799   6.599  -2.872  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.137   6.480  -3.077  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.711   4.701  -2.123  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.122   6.525  -4.341  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.296   6.485  -1.286  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.308   8.032  -2.109  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -5.901   4.895  -3.336  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.509   8.765  -1.615  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.405   4.679  -3.716  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.011   8.535  -2.000  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.532   7.373  -3.291  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.533   6.608  -2.310  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.187   7.129  -2.145  1.00  0.00           C  
ATOM    144  C   THR A  12       0.729   6.601  -3.250  1.00  0.00           C  
ATOM    145  O   THR A  12       1.058   5.416  -3.276  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.289   6.767  -0.737  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.545   7.541   0.121  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.702   7.282  -0.447  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.810   5.929  -1.631  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.223   8.213  -2.249  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.224   5.692  -0.568  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -0.304   8.509   0.052  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.347   6.443  -0.189  1.00  0.00           H  
ATOM    154 HG22 THR A  12       2.093   7.785  -1.330  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.668   7.984   0.387  1.00  0.00           H  
ATOM    156  N   GLN A  13       1.114   7.506  -4.138  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.986   7.146  -5.244  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.360   6.721  -4.720  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.891   7.332  -3.795  1.00  0.00           O  
ATOM    160  CB  GLN A  13       2.113   8.301  -6.240  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.974   8.271  -7.261  1.00  0.00           C  
ATOM    162  CD  GLN A  13      -0.133   9.253  -6.877  1.00  0.00           C  
ATOM    163  OE1 GLN A  13      -1.088   8.917  -6.197  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       0.047  10.484  -7.350  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.843   8.468  -4.110  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.499   6.304  -5.733  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       2.101   9.251  -5.704  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       3.071   8.238  -6.755  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       1.361   8.521  -8.250  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       0.565   7.263  -7.326  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       0.854  10.693  -7.903  1.00  0.00           H  
ATOM    172 HE22 GLN A  13      -0.624  11.198  -7.152  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.894   5.676  -5.335  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.195   5.162  -4.943  1.00  0.00           C  
ATOM    175  C   GLY A  14       5.051   3.902  -4.088  1.00  0.00           C  
ATOM    176  O   GLY A  14       6.020   3.171  -3.885  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.455   5.185  -6.088  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.785   4.938  -5.832  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.738   5.924  -4.384  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.834   3.684  -3.611  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.552   2.524  -2.783  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.822   1.488  -3.641  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.897   1.828  -4.377  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.748   2.902  -1.537  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.757   3.366  -0.083  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.052   4.283  -3.781  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.513   2.139  -2.445  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.089   3.733  -1.784  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.109   2.060  -1.264  1.00  0.00           H  
ATOM    190  N   THR A  16       3.265   0.246  -3.516  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.666  -0.841  -4.271  1.00  0.00           C  
ATOM    192  C   THR A  16       1.508  -1.461  -3.486  1.00  0.00           C  
ATOM    193  O   THR A  16       1.573  -1.574  -2.263  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.770  -1.843  -4.614  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.655  -1.780  -3.499  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.628  -1.386  -5.796  1.00  0.00           C  
ATOM    197  H   THR A  16       4.018  -0.021  -2.914  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.247  -0.433  -5.189  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.355  -2.834  -4.795  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.303  -2.541  -3.534  1.00  0.00           H  
ATOM    201 HG21 THR A  16       5.300  -2.192  -6.091  1.00  0.00           H  
ATOM    202 HG22 THR A  16       3.982  -1.126  -6.635  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.213  -0.514  -5.505  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.474  -1.844  -4.222  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.697  -2.448  -3.610  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.379  -3.913  -3.306  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.620  -4.789  -4.134  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.935  -2.305  -4.497  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.299  -3.459  -4.101  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.430  -1.747  -5.216  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.890  -1.895  -2.690  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.308  -1.284  -4.416  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.641  -2.456  -5.535  1.00  0.00           H  
ATOM    214  N   SER A  18       0.159  -4.133  -2.115  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.396  -5.486  -1.639  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.754  -5.931  -0.735  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.582  -6.062   0.476  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.727  -5.582  -0.892  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.023  -6.920  -0.500  1.00  0.00           O  
ATOM    220  H   SER A  18       0.430  -3.410  -1.481  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.438  -6.104  -2.537  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.528  -5.207  -1.529  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.695  -4.944  -0.010  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.747  -6.921   0.191  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.903  -6.153  -1.356  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.111  -6.461  -0.610  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.713  -7.286   0.615  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.778  -8.084   0.553  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.140  -7.165  -1.497  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.555  -7.181  -0.917  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.605  -6.431  -1.282  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.037  -8.022   0.152  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.723  -6.727  -0.530  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.366  -7.724   0.371  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.371  -9.001   0.910  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.144  -8.361   1.345  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.162  -9.628   1.880  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.502  -9.340   2.113  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.016  -6.125  -2.349  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.557  -5.518  -0.295  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.162  -6.674  -2.470  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.815  -8.193  -1.666  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.578  -5.683  -2.074  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.704  -6.262  -0.623  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.322  -9.254   0.757  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.193  -8.108   1.499  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.695 -10.396   2.497  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.051  -9.874   2.889  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.461  -7.061   1.728  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.417  -5.969   1.778  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.706  -4.624   1.942  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.301  -3.572   1.714  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.333  -6.302   2.945  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.581  -7.317   3.789  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.415  -7.837   2.964  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.920  -5.909   0.917  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.568  -5.409   3.525  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.280  -6.711   2.593  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.222  -6.858   4.710  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.240  -8.136   4.078  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.468  -7.697   3.485  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.514  -8.904   2.766  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.443  -4.702   2.335  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.708  -3.513   2.730  1.00  0.00           C  
ATOM    265  C   ILE A  21      -0.920  -2.984   1.528  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.646  -3.725   0.586  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.838  -3.803   3.954  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.690  -4.294   5.127  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       0.005  -2.583   4.330  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.745  -3.255   5.512  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.926  -5.556   2.386  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.438  -2.759   3.023  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.146  -4.606   3.700  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.178  -5.231   4.858  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.049  -4.503   5.984  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.351  -2.683   5.358  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.863  -2.515   3.663  1.00  0.00           H  
ATOM    278 HG23 ILE A  21      -0.601  -1.680   4.237  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.553  -3.270   4.782  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -3.142  -3.490   6.500  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.289  -2.264   5.530  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.581  -1.705   1.601  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.283  -1.103   0.600  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.691  -0.988   1.186  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.868  -0.480   2.294  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.253   0.253   0.134  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.826   0.177  -0.799  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.884  -1.087   2.326  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.275  -1.769  -0.262  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.394   0.892   1.005  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.502   0.730  -0.492  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.658  -1.469   0.419  1.00  0.00           N  
ATOM    293  CA  LYS A  23       4.045  -1.427   0.849  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.828  -0.476  -0.059  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.348  -0.096  -1.127  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.630  -2.840   0.909  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.365  -3.486   2.271  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.999  -4.176   2.292  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.741  -4.837   3.648  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       2.519  -6.290   3.483  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.506  -1.881  -0.479  1.00  0.00           H  
ATOM    302  HA  LYS A  23       4.062  -1.028   1.863  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.194  -3.453   0.120  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.704  -2.802   0.724  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.147  -4.211   2.492  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.405  -2.726   3.051  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.216  -3.448   2.083  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.955  -4.928   1.504  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       3.589  -4.665   4.311  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.870  -4.382   4.121  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.392  -6.806   3.445  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       2.016  -6.504   2.629  1.00  0.00           H  
ATOM    313  N   ARG A  24       6.020  -0.120   0.397  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.873   0.780  -0.361  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.295   0.220  -0.442  1.00  0.00           C  
ATOM    316  O   ARG A  24       9.076   0.362   0.497  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.915   2.169   0.278  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.137   3.252  -0.778  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.588   4.565  -0.132  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.456   5.517  -0.077  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       5.553   5.553   0.911  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       5.642   4.690   1.932  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       4.559   6.452   0.878  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.402  -0.434   1.265  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.415   0.832  -1.348  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.980   2.358   0.808  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.714   2.209   1.019  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.887   2.919  -1.494  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.215   3.416  -1.336  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.963   4.374   0.874  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.410   4.996  -0.703  1.00  0.00           H  
ATOM    332  HE  ARG A  24       6.361   6.175  -0.824  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       6.383   4.020   1.958  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       4.967   4.717   2.670  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.493   7.096   0.115  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       3.884   6.479   1.615  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.586  -0.404  -1.574  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.900  -0.986  -1.790  1.00  0.00           C  
ATOM    339  C   ASN A  25      10.095  -2.164  -0.833  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.225  -2.507  -0.486  1.00  0.00           O  
ATOM    341  CB  ASN A  25      11.006   0.035  -1.514  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.762   1.331  -2.290  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.877   1.389  -3.503  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.420   2.363  -1.525  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.945  -0.515  -2.333  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.910  -1.292  -2.836  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      11.051   0.249  -0.447  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.972  -0.385  -1.797  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.344   2.247  -0.535  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.239   3.255  -1.939  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.978  -2.751  -0.434  1.00  0.00           N  
ATOM    352  CA  GLY A  26       9.011  -3.884   0.476  1.00  0.00           C  
ATOM    353  C   GLY A  26       9.032  -3.417   1.933  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.739  -3.988   2.762  1.00  0.00           O  
ATOM    355  H   GLY A  26       8.062  -2.467  -0.720  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       8.140  -4.517   0.307  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.892  -4.492   0.273  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.249  -2.382   2.201  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.168  -1.831   3.543  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.773  -1.246   3.767  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.342  -0.358   3.032  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.300  -0.830   3.780  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.711  -1.322   3.449  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.701  -0.156   3.401  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.155  -2.411   4.429  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.677  -1.923   1.520  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.314  -2.654   4.243  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       9.100   0.062   3.186  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.278  -0.527   4.827  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.693  -1.771   2.456  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      11.694   0.367   4.358  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      12.702  -0.538   3.202  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.411   0.533   2.608  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.296  -3.020   4.708  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.909  -3.040   3.956  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.577  -1.946   5.321  1.00  0.00           H  
ATOM    377  N   PRO A  28       6.086  -1.781   4.812  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.748  -1.321   5.142  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.791   0.046   5.825  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.241   0.219   6.912  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.165  -2.410   6.027  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.351  -3.210   6.540  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.564  -2.834   5.703  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.210  -1.193   4.308  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.598  -1.980   6.854  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.479  -3.044   5.467  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.532  -2.994   7.593  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.152  -4.279   6.464  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.383  -2.481   6.330  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.938  -3.689   5.141  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.450   0.984   5.160  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.573   2.332   5.691  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.615   3.259   4.940  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.868   4.458   4.826  1.00  0.00           O  
ATOM    395  CB  VAL A  29       7.030   2.791   5.619  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.496   2.912   4.167  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.226   4.111   6.370  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.895   0.836   4.277  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.279   2.300   6.740  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.645   2.034   6.106  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       8.380   2.292   4.016  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       6.700   2.580   3.501  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       7.741   3.953   3.949  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.847   4.779   5.774  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.257   4.576   6.545  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.714   3.916   7.325  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       3.438   2.644   4.546  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.402   3.390   3.853  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.242   3.616   4.824  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.768   4.740   4.980  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.948   2.675   2.578  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.304   2.161   1.463  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.274   1.661   4.620  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.845   4.338   3.552  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.372   1.793   2.858  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.274   3.334   2.029  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.818   2.528   5.452  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.278   2.594   6.404  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.622   2.364   5.710  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.524   1.754   6.283  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.208   1.618   5.320  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.133   1.846   7.183  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.280   3.568   6.895  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.713   2.864   4.486  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.932   2.720   3.709  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.118   1.263   3.277  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.182   0.469   3.345  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.922   3.653   2.496  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -4.179   3.462   1.646  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.289   4.550   0.576  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.292   5.284   0.409  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.369   4.624  -0.051  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.975   3.359   4.028  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.739   3.014   4.378  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -2.859   4.689   2.830  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.036   3.460   1.891  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -4.155   2.481   1.170  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -5.062   3.485   2.285  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.332   0.959   2.843  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.652  -0.388   2.401  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.357  -0.350   1.044  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.040   0.621   0.722  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.481  -1.060   3.497  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.327  -0.020   3.981  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.638  -1.450   4.713  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.088   1.612   2.791  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.720  -0.934   2.263  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.020  -1.923   3.104  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.226  -0.391   4.212  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.849  -0.713   4.859  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.272  -1.483   5.599  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.194  -2.431   4.548  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.166  -1.418   0.284  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.774  -1.519  -1.032  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.742  -2.704  -1.024  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.726  -3.529  -1.936  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.720  -1.651  -2.134  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.925  -3.296  -2.243  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.608  -2.204   0.553  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.308  -0.585  -1.203  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.187  -1.425  -3.092  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.948  -0.900  -1.970  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.561  -2.750   0.017  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.534  -3.821   0.156  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.265  -4.053  -1.168  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.756  -5.151  -1.426  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.470  -3.462   1.312  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.855  -4.052   2.454  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.824  -4.167   1.210  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.567  -2.076   0.754  1.00  0.00           H  
ATOM     65  HA  THR A   6      -8.001  -4.741   0.393  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.600  -2.382   1.386  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.678  -5.021   2.283  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.413  -3.713   0.414  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -10.667  -5.223   0.988  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -11.355  -4.071   2.157  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.312  -3.001  -1.973  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.975  -3.077  -3.263  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.955  -3.475  -4.332  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.303  -4.133  -5.312  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.705  -1.766  -3.569  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.243  -1.001  -2.358  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -11.960   0.279  -2.793  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.139  -1.895  -1.498  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.910  -2.112  -1.756  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.731  -3.860  -3.198  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.025  -1.113  -4.114  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.539  -1.986  -4.236  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.397  -0.702  -1.740  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -12.570   0.072  -3.672  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.597   0.631  -1.983  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -11.221   1.044  -3.034  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -12.251  -1.452  -0.509  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -13.118  -1.988  -1.968  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -11.686  -2.883  -1.405  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.757  -3.022  -4.141  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.662  -3.357  -5.035  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.997  -2.093  -5.585  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.203  -2.163  -6.521  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.488  -2.552  -3.300  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.925  -3.958  -4.503  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -7.034  -3.965  -5.859  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.347  -0.968  -4.980  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.794   0.309  -5.397  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.171   1.036  -4.203  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.520   0.765  -3.056  1.00  0.00           O  
ATOM    101  CB  THR A   9      -6.907   1.105  -6.081  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.222   0.338  -7.239  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.412   2.440  -6.642  1.00  0.00           C  
ATOM    104  H   THR A   9      -6.994  -0.919  -4.219  1.00  0.00           H  
ATOM    105  HA  THR A   9      -4.991   0.119  -6.110  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.748   1.256  -5.405  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.413   0.242  -7.817  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -6.414   3.190  -5.852  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -5.398   2.319  -7.026  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -7.070   2.761  -7.449  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.258   1.945  -4.516  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.584   2.713  -3.484  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.685   4.196  -3.845  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.594   4.561  -5.016  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.131   2.267  -3.305  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.925   0.589  -2.602  1.00  0.00           S  
ATOM    117  H   CYS A  10      -3.980   2.160  -5.452  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.104   2.506  -2.549  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.633   2.304  -4.273  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.623   2.982  -2.658  1.00  0.00           H  
ATOM    121  N   TYR A  11      -3.871   5.012  -2.817  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -3.986   6.447  -3.012  1.00  0.00           C  
ATOM    123  C   TYR A  11      -2.613   7.120  -2.947  1.00  0.00           C  
ATOM    124  O   TYR A  11      -2.331   8.038  -3.714  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -4.848   6.961  -1.858  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.352   6.773  -2.072  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -6.836   5.572  -2.549  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.224   7.805  -1.790  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.250   5.394  -2.751  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -8.639   7.627  -1.992  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -9.082   6.431  -2.463  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.418   6.263  -2.654  1.00  0.00           O  
ATOM    133  H   TYR A  11      -3.945   4.706  -1.868  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.421   6.619  -3.996  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -4.556   6.448  -0.942  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -4.643   8.022  -1.709  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.147   4.757  -2.772  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -6.841   8.754  -1.413  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -8.645   4.451  -3.127  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.338   8.434  -1.772  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -10.605   6.081  -3.618  1.00  0.00           H  
ATOM    142  N   THR A  12      -1.796   6.637  -2.023  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.460   7.180  -1.846  1.00  0.00           C  
ATOM    144  C   THR A  12       0.463   6.699  -2.967  1.00  0.00           C  
ATOM    145  O   THR A  12       0.818   5.523  -3.022  1.00  0.00           O  
ATOM    146  CB  THR A  12       0.028   6.793  -0.449  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -0.845   7.498   0.431  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.413   7.362  -0.134  1.00  0.00           C  
ATOM    149  H   THR A  12      -2.033   5.889  -1.401  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.518   8.266  -1.924  1.00  0.00           H  
ATOM    151  HB  THR A  12       0.011   5.712  -0.316  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.759   7.095   0.400  1.00  0.00           H  
ATOM    153 HG21 THR A  12       2.098   6.544   0.093  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.783   7.916  -0.996  1.00  0.00           H  
ATOM    155 HG23 THR A  12       1.345   8.029   0.725  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.826   7.633  -3.834  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.701   7.318  -4.950  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.077   6.888  -4.441  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.577   7.431  -3.456  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.817   8.507  -5.907  1.00  0.00           C  
ATOM    161  CG  GLN A  13       2.312   8.057  -7.283  1.00  0.00           C  
ATOM    162  CD  GLN A  13       3.683   8.661  -7.598  1.00  0.00           C  
ATOM    163  OE1 GLN A  13       3.898   9.858  -7.506  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       4.594   7.767  -7.973  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.533   8.588  -3.783  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.222   6.488  -5.469  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       0.848   8.995  -6.007  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.504   9.245  -5.494  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       2.375   6.969  -7.313  1.00  0.00           H  
ATOM    170  HG3 GLN A  13       1.595   8.356  -8.048  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       4.352   6.799  -8.027  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       5.521   8.065  -8.199  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.653   5.916  -5.134  1.00  0.00           N  
ATOM    174  CA  GLY A  14       4.962   5.407  -4.764  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.839   4.124  -3.941  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.820   3.406  -3.752  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.240   5.481  -5.934  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.547   5.212  -5.663  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.501   6.161  -4.190  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.624   3.874  -3.472  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.359   2.690  -2.672  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.661   1.658  -3.561  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.741   1.995  -4.304  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.537   3.021  -1.426  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.521   3.534   0.029  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.832   4.464  -3.630  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.327   2.317  -2.335  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.835   3.818  -1.673  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.945   2.147  -1.156  1.00  0.00           H  
ATOM    190  N   THR A  16       3.124   0.421  -3.454  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.554  -0.662  -4.237  1.00  0.00           C  
ATOM    192  C   THR A  16       1.395  -1.314  -3.481  1.00  0.00           C  
ATOM    193  O   THR A  16       1.441  -1.445  -2.260  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.681  -1.638  -4.581  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.546  -1.582  -3.452  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.548  -1.146  -5.741  1.00  0.00           C  
ATOM    197  H   THR A  16       3.872   0.156  -2.846  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.143  -0.242  -5.155  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.284  -2.632  -4.788  1.00  0.00           H  
ATOM    200  HG1 THR A  16       5.414  -2.033  -3.663  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.911  -0.880  -6.585  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.115  -0.270  -5.424  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.237  -1.935  -6.041  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.382  -1.706  -4.241  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.788  -2.341  -3.659  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.458  -3.812  -3.402  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.683  -4.663  -4.262  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -2.021  -2.180  -4.549  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.384  -3.349  -4.191  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.352  -1.595  -5.233  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.993  -1.822  -2.722  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.398  -1.162  -4.444  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.719  -2.303  -5.589  1.00  0.00           H  
ATOM    214  N   SER A  18       0.071  -4.069  -2.213  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.316  -5.435  -1.783  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.819  -5.908  -0.873  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.634  -6.054   0.333  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.659  -5.552  -1.060  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.016  -6.910  -0.813  1.00  0.00           O  
ATOM    220  H   SER A  18       0.329  -3.365  -1.553  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.344  -6.026  -2.698  1.00  0.00           H  
ATOM    222  HB2 SER A  18       2.435  -5.076  -1.658  1.00  0.00           H  
ATOM    223  HB3 SER A  18       1.610  -5.013  -0.114  1.00  0.00           H  
ATOM    224  HG  SER A  18       1.514  -7.257  -0.022  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.972  -6.135  -1.487  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.168  -6.469  -0.734  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.746  -7.303   0.478  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.802  -8.086   0.398  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -4.194  -7.179  -1.621  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.608  -7.207  -1.037  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.660  -6.455  -1.388  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -6.085  -8.064   0.022  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.775  -6.763  -0.637  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.414  -7.772   0.249  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.414  -9.051   0.764  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -8.187  -8.425   1.216  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -6.200  -9.694   1.728  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.541  -9.413   1.967  1.00  0.00           C  
ATOM    239  H   TRP A  19      -2.095  -6.093  -2.479  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.626  -5.537  -0.405  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.222  -6.686  -2.592  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.863  -8.204  -1.792  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.638  -5.696  -2.170  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.759  -6.301  -0.722  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.365  -9.299   0.605  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.237  -8.177   1.376  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.730 -10.470   2.332  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -8.085  -9.959   2.738  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.488  -7.100   1.600  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.461  -6.024   1.671  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.769  -4.669   1.841  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.379  -3.624   1.619  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.361  -6.382   2.842  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.585  -7.395   3.669  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.419  -7.887   2.828  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.973  -5.963   0.814  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.603  -5.499   3.433  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.304  -6.803   2.495  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.224  -6.938   4.591  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.228  -8.226   3.956  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.469  -7.738   3.341  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.504  -8.954   2.619  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.505  -4.732   2.234  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.786  -3.534   2.633  1.00  0.00           C  
ATOM    265  C   ILE A  21      -0.991  -2.999   1.440  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.718  -3.733   0.492  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.927  -3.813   3.868  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.801  -4.110   5.089  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       0.049  -2.663   4.129  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.150  -2.824   5.839  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.975  -5.579   2.281  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.527  -2.787   2.918  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.330  -4.704   3.675  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.716  -4.609   4.771  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.279  -4.795   5.756  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       0.681  -2.518   3.253  1.00  0.00           H  
ATOM    277 HG22 ILE A  21      -0.511  -1.749   4.327  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.671  -2.903   4.991  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -1.322  -2.549   6.494  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -2.328  -2.020   5.124  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -3.048  -2.983   6.436  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.644  -1.723   1.525  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.225  -1.116   0.532  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.631  -1.006   1.126  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.804  -0.483   2.226  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.308   0.242   0.069  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.933   0.184  -0.769  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.945  -1.110   2.256  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.222  -1.778  -0.333  1.00  0.00           H  
ATOM    290  HB2 CYS A  22      -0.383   0.901   0.934  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.419   0.689  -0.609  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.598  -1.507   0.373  1.00  0.00           N  
ATOM    293  CA  LYS A  23       3.983  -1.471   0.811  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.789  -0.574  -0.131  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.405  -0.375  -1.282  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.542  -2.889   0.938  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.240  -3.477   2.318  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.927  -4.262   2.304  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.829  -5.191   3.516  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.904  -6.208   3.476  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.449  -1.930  -0.521  1.00  0.00           H  
ATOM    302  HA  LYS A  23       3.999  -1.028   1.808  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.109  -3.525   0.166  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.619  -2.876   0.772  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       5.055  -4.131   2.625  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.180  -2.675   3.053  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.085  -3.571   2.303  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.858  -4.847   1.386  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.906  -4.609   4.434  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.856  -5.681   3.529  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       3.885  -6.747   2.617  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.828  -6.870   4.240  1.00  0.00           H  
ATOM    313  N   ARG A  24       5.890  -0.057   0.393  1.00  0.00           N  
ATOM    314  CA  ARG A  24       6.753   0.814  -0.386  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.183   0.269  -0.402  1.00  0.00           C  
ATOM    316  O   ARG A  24       8.928   0.444   0.561  1.00  0.00           O  
ATOM    317  CB  ARG A  24       6.762   2.234   0.183  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.044   3.262  -0.913  1.00  0.00           C  
ATOM    319  CD  ARG A  24       7.533   4.583  -0.314  1.00  0.00           C  
ATOM    320  NE  ARG A  24       6.478   5.614  -0.433  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.710   6.934  -0.392  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       7.960   7.390  -0.237  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.691   7.796  -0.508  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.194  -0.224   1.332  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.322   0.811  -1.387  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       5.801   2.448   0.650  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       7.520   2.312   0.963  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       7.793   2.871  -1.602  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.138   3.437  -1.495  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       7.798   4.440   0.732  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.435   4.912  -0.830  1.00  0.00           H  
ATOM    332  HE  ARG A  24       5.534   5.307  -0.550  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       8.720   6.746  -0.151  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       8.133   8.375  -0.207  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       4.758   7.455  -0.624  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       5.864   8.780  -0.478  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.522  -0.381  -1.505  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.849  -0.953  -1.659  1.00  0.00           C  
ATOM    339  C   ASN A  25      10.000  -2.143  -0.708  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.110  -2.474  -0.295  1.00  0.00           O  
ATOM    341  CB  ASN A  25      10.933   0.070  -1.312  1.00  0.00           C  
ATOM    342  CG  ASN A  25      10.507   1.481  -1.720  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.852   2.468  -1.093  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.738   1.521  -2.805  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.910  -0.519  -2.284  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.916  -1.246  -2.707  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      11.134   0.043  -0.241  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.862  -0.194  -1.818  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       9.491   0.673  -3.274  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.408   2.399  -3.152  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.868  -2.752  -0.390  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.860  -3.898   0.503  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.876  -3.452   1.968  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.521  -4.081   2.805  1.00  0.00           O  
ATOM    355  H   GLY A  26       7.969  -2.476  -0.731  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.976  -4.505   0.314  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.728  -4.526   0.302  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.158  -2.370   2.230  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.080  -1.832   3.577  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.688  -1.243   3.809  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.255  -0.357   3.074  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.217  -0.837   3.824  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.631  -1.354   3.549  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.608  -0.193   3.346  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.092  -2.305   4.655  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.636  -1.864   1.543  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.224  -2.662   4.269  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       9.044   0.041   3.202  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.167  -0.508   4.862  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.612  -1.924   2.620  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      12.067  -0.273   2.361  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.070   0.752   3.421  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      12.382  -0.232   4.113  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.915  -1.845   5.627  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      10.533  -3.237   4.588  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      12.156  -2.509   4.538  1.00  0.00           H  
ATOM    377  N   PRO A  28       6.006  -1.774   4.859  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.671  -1.311   5.196  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.720   0.059   5.875  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.171   0.237   6.962  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.091  -2.396   6.088  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.279  -3.197   6.596  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.487  -2.825   5.751  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.128  -1.184   4.365  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.530  -1.962   6.917  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.400  -3.030   5.533  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.467  -2.978   7.646  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.077  -4.266   6.524  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.311  -2.472   6.371  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.856  -3.683   5.189  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.384   0.991   5.209  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.514   2.339   5.734  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.510   3.255   5.031  1.00  0.00           C  
ATOM    394  O   VAL A  29       4.721   4.464   4.945  1.00  0.00           O  
ATOM    395  CB  VAL A  29       6.960   2.819   5.596  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.362   2.930   4.124  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.169   4.149   6.323  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.828   0.838   4.326  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.271   2.303   6.796  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.606   2.077   6.064  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       6.514   2.660   3.494  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       7.664   3.954   3.905  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       8.194   2.256   3.923  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       7.733   4.828   5.683  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       6.200   4.591   6.557  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.721   3.976   7.245  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       3.705   2.509   4.589  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.804   3.345   3.813  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.598   3.693   4.690  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.147   4.837   4.704  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.384   2.667   2.508  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.759   2.302   1.356  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.453   1.543   4.630  1.00  0.00           H  
ATOM      8  HA  CYS A   1       3.361   4.244   3.548  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.872   1.735   2.748  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.662   3.305   1.998  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.111   2.684   5.398  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.033   2.869   6.274  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.337   2.899   5.474  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.421   2.983   6.048  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.484   1.756   5.380  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.070   2.062   7.005  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       0.077   3.799   6.831  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.189   2.828   4.158  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.341   2.846   3.274  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.897   1.431   3.096  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.244   0.454   3.464  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -1.985   3.468   1.922  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -3.228   3.613   1.041  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.973   4.591  -0.109  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.189   4.218  -1.007  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -3.570   5.688  -0.062  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.303   2.760   3.698  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.080   3.474   3.773  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.529   4.446   2.078  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.245   2.849   1.416  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.508   2.640   0.640  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -4.066   3.964   1.643  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.094   1.366   2.533  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.743   0.087   2.303  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.295   0.018   0.877  1.00  0.00           C  
ATOM     36  O   THR A   4      -5.652   1.041   0.295  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.816  -0.098   3.377  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.403   1.193   3.510  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -5.219  -0.380   4.758  1.00  0.00           C  
ATOM     40  H   THR A   4      -4.617   2.165   2.236  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.995  -0.700   2.395  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.522  -0.879   3.092  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.702   1.526   2.616  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.023  -0.504   5.483  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.623  -1.291   4.717  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.586   0.455   5.057  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.345  -1.198   0.354  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.846  -1.414  -0.993  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.722  -2.669  -0.984  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.586  -3.531  -1.850  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.708  -1.520  -2.009  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.751  -3.078  -1.931  1.00  0.00           S  
ATOM     53  H   CYS A   5      -5.053  -2.026   0.834  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -6.434  -0.534  -1.253  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.124  -1.416  -3.011  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -4.026  -0.683  -1.859  1.00  0.00           H  
ATOM     57  N   THR A   6      -7.602  -2.731   0.006  1.00  0.00           N  
ATOM     58  CA  THR A   6      -8.499  -3.866   0.139  1.00  0.00           C  
ATOM     59  C   THR A   6      -9.159  -4.185  -1.205  1.00  0.00           C  
ATOM     60  O   THR A   6      -9.535  -5.328  -1.460  1.00  0.00           O  
ATOM     61  CB  THR A   6      -9.502  -3.547   1.248  1.00  0.00           C  
ATOM     62  OG1 THR A   6      -8.891  -4.060   2.428  1.00  0.00           O  
ATOM     63  CG2 THR A   6     -10.795  -4.355   1.118  1.00  0.00           C  
ATOM     64  H   THR A   6      -7.705  -2.025   0.707  1.00  0.00           H  
ATOM     65  HA  THR A   6      -7.910  -4.739   0.420  1.00  0.00           H  
ATOM     66  HB  THR A   6      -9.714  -2.478   1.287  1.00  0.00           H  
ATOM     67  HG1 THR A   6      -8.426  -3.323   2.919  1.00  0.00           H  
ATOM     68 HG21 THR A   6     -11.362  -4.286   2.046  1.00  0.00           H  
ATOM     69 HG22 THR A   6     -11.392  -3.957   0.298  1.00  0.00           H  
ATOM     70 HG23 THR A   6     -10.553  -5.399   0.918  1.00  0.00           H  
ATOM     71  N   LEU A   7      -9.279  -3.153  -2.028  1.00  0.00           N  
ATOM     72  CA  LEU A   7      -9.886  -3.309  -3.339  1.00  0.00           C  
ATOM     73  C   LEU A   7      -8.802  -3.654  -4.361  1.00  0.00           C  
ATOM     74  O   LEU A   7      -9.080  -4.295  -5.373  1.00  0.00           O  
ATOM     75  CB  LEU A   7     -10.701  -2.065  -3.703  1.00  0.00           C  
ATOM     76  CG  LEU A   7     -11.317  -1.300  -2.529  1.00  0.00           C  
ATOM     77  CD1 LEU A   7     -12.086  -0.072  -3.019  1.00  0.00           C  
ATOM     78  CD2 LEU A   7     -12.190  -2.219  -1.672  1.00  0.00           C  
ATOM     79  H   LEU A   7      -8.971  -2.226  -1.812  1.00  0.00           H  
ATOM     80  HA  LEU A   7     -10.584  -4.144  -3.279  1.00  0.00           H  
ATOM     81  HB2 LEU A   7     -10.057  -1.383  -4.258  1.00  0.00           H  
ATOM     82  HB3 LEU A   7     -11.503  -2.366  -4.376  1.00  0.00           H  
ATOM     83  HG  LEU A   7     -10.507  -0.940  -1.893  1.00  0.00           H  
ATOM     84 HD11 LEU A   7     -11.389   0.640  -3.464  1.00  0.00           H  
ATOM     85 HD12 LEU A   7     -12.820  -0.376  -3.765  1.00  0.00           H  
ATOM     86 HD13 LEU A   7     -12.595   0.398  -2.178  1.00  0.00           H  
ATOM     87 HD21 LEU A   7     -11.680  -3.170  -1.526  1.00  0.00           H  
ATOM     88 HD22 LEU A   7     -12.371  -1.750  -0.705  1.00  0.00           H  
ATOM     89 HD23 LEU A   7     -13.141  -2.390  -2.177  1.00  0.00           H  
ATOM     90  N   GLY A   8      -7.631  -3.192  -4.083  1.00  0.00           N  
ATOM     91  CA  GLY A   8      -6.481  -3.465  -4.929  1.00  0.00           C  
ATOM     92  C   GLY A   8      -5.869  -2.167  -5.459  1.00  0.00           C  
ATOM     93  O   GLY A   8      -5.004  -2.195  -6.333  1.00  0.00           O  
ATOM     94  H   GLY A   8      -7.425  -2.701  -3.236  1.00  0.00           H  
ATOM     95  HA2 GLY A   8      -5.732  -4.020  -4.364  1.00  0.00           H  
ATOM     96  HA3 GLY A   8      -6.783  -4.097  -5.765  1.00  0.00           H  
ATOM     97  N   THR A   9      -6.344  -1.059  -4.909  1.00  0.00           N  
ATOM     98  CA  THR A   9      -5.854   0.248  -5.315  1.00  0.00           C  
ATOM     99  C   THR A   9      -5.224   0.974  -4.125  1.00  0.00           C  
ATOM    100  O   THR A   9      -5.587   0.725  -2.977  1.00  0.00           O  
ATOM    101  CB  THR A   9      -7.018   1.013  -5.948  1.00  0.00           C  
ATOM    102  OG1 THR A   9      -7.504   0.132  -6.958  1.00  0.00           O  
ATOM    103  CG2 THR A   9      -6.553   2.248  -6.722  1.00  0.00           C  
ATOM    104  H   THR A   9      -7.047  -1.044  -4.198  1.00  0.00           H  
ATOM    105  HA  THR A   9      -5.066   0.105  -6.055  1.00  0.00           H  
ATOM    106  HB  THR A   9      -7.761   1.280  -5.197  1.00  0.00           H  
ATOM    107  HG1 THR A   9      -6.751  -0.159  -7.549  1.00  0.00           H  
ATOM    108 HG21 THR A   9      -7.308   2.517  -7.462  1.00  0.00           H  
ATOM    109 HG22 THR A   9      -6.411   3.079  -6.031  1.00  0.00           H  
ATOM    110 HG23 THR A   9      -5.612   2.029  -7.226  1.00  0.00           H  
ATOM    111  N   CYS A  10      -4.290   1.859  -4.441  1.00  0.00           N  
ATOM    112  CA  CYS A  10      -3.606   2.625  -3.412  1.00  0.00           C  
ATOM    113  C   CYS A  10      -3.756   4.112  -3.740  1.00  0.00           C  
ATOM    114  O   CYS A  10      -3.451   4.540  -4.852  1.00  0.00           O  
ATOM    115  CB  CYS A  10      -2.138   2.214  -3.283  1.00  0.00           C  
ATOM    116  SG  CYS A  10      -1.855   0.657  -2.366  1.00  0.00           S  
ATOM    117  H   CYS A  10      -4.000   2.057  -5.377  1.00  0.00           H  
ATOM    118  HA  CYS A  10      -4.094   2.386  -2.467  1.00  0.00           H  
ATOM    119  HB2 CYS A  10      -1.715   2.113  -4.283  1.00  0.00           H  
ATOM    120  HB3 CYS A  10      -1.593   3.016  -2.786  1.00  0.00           H  
ATOM    121  N   TYR A  11      -4.226   4.859  -2.752  1.00  0.00           N  
ATOM    122  CA  TYR A  11      -4.419   6.289  -2.921  1.00  0.00           C  
ATOM    123  C   TYR A  11      -3.150   7.061  -2.558  1.00  0.00           C  
ATOM    124  O   TYR A  11      -3.216   8.232  -2.187  1.00  0.00           O  
ATOM    125  CB  TYR A  11      -5.535   6.681  -1.951  1.00  0.00           C  
ATOM    126  CG  TYR A  11      -6.940   6.595  -2.551  1.00  0.00           C  
ATOM    127  CD1 TYR A  11      -7.400   5.399  -3.064  1.00  0.00           C  
ATOM    128  CD2 TYR A  11      -7.748   7.714  -2.580  1.00  0.00           C  
ATOM    129  CE1 TYR A  11      -8.722   5.319  -3.630  1.00  0.00           C  
ATOM    130  CE2 TYR A  11      -9.070   7.634  -3.145  1.00  0.00           C  
ATOM    131  CZ  TYR A  11      -9.492   6.440  -3.643  1.00  0.00           C  
ATOM    132  OH  TYR A  11     -10.740   6.364  -4.176  1.00  0.00           O  
ATOM    133  H   TYR A  11      -4.471   4.503  -1.850  1.00  0.00           H  
ATOM    134  HA  TYR A  11      -4.661   6.474  -3.967  1.00  0.00           H  
ATOM    135  HB2 TYR A  11      -5.486   6.033  -1.075  1.00  0.00           H  
ATOM    136  HB3 TYR A  11      -5.362   7.699  -1.605  1.00  0.00           H  
ATOM    137  HD1 TYR A  11      -6.762   4.516  -3.042  1.00  0.00           H  
ATOM    138  HD2 TYR A  11      -7.385   8.659  -2.175  1.00  0.00           H  
ATOM    139  HE1 TYR A  11      -9.097   4.381  -4.038  1.00  0.00           H  
ATOM    140  HE2 TYR A  11      -9.717   8.509  -3.175  1.00  0.00           H  
ATOM    141  HH  TYR A  11     -11.089   7.283  -4.361  1.00  0.00           H  
ATOM    142  N   THR A  12      -2.023   6.373  -2.676  1.00  0.00           N  
ATOM    143  CA  THR A  12      -0.740   6.981  -2.365  1.00  0.00           C  
ATOM    144  C   THR A  12       0.313   6.557  -3.390  1.00  0.00           C  
ATOM    145  O   THR A  12       0.733   5.401  -3.414  1.00  0.00           O  
ATOM    146  CB  THR A  12      -0.375   6.603  -0.928  1.00  0.00           C  
ATOM    147  OG1 THR A  12      -1.283   7.358  -0.129  1.00  0.00           O  
ATOM    148  CG2 THR A  12       1.004   7.125  -0.517  1.00  0.00           C  
ATOM    149  H   THR A  12      -1.978   5.421  -2.978  1.00  0.00           H  
ATOM    150  HA  THR A  12      -0.845   8.063  -2.441  1.00  0.00           H  
ATOM    151  HB  THR A  12      -0.443   5.526  -0.779  1.00  0.00           H  
ATOM    152  HG1 THR A  12      -1.408   6.914   0.759  1.00  0.00           H  
ATOM    153 HG21 THR A  12       1.608   6.299  -0.142  1.00  0.00           H  
ATOM    154 HG22 THR A  12       1.495   7.571  -1.382  1.00  0.00           H  
ATOM    155 HG23 THR A  12       0.890   7.875   0.265  1.00  0.00           H  
ATOM    156  N   GLN A  13       0.711   7.516  -4.213  1.00  0.00           N  
ATOM    157  CA  GLN A  13       1.706   7.257  -5.239  1.00  0.00           C  
ATOM    158  C   GLN A  13       3.062   6.952  -4.597  1.00  0.00           C  
ATOM    159  O   GLN A  13       3.446   7.588  -3.618  1.00  0.00           O  
ATOM    160  CB  GLN A  13       1.814   8.436  -6.209  1.00  0.00           C  
ATOM    161  CG  GLN A  13       0.545   8.564  -7.056  1.00  0.00           C  
ATOM    162  CD  GLN A  13       0.416   9.974  -7.638  1.00  0.00           C  
ATOM    163  OE1 GLN A  13      -0.256  10.837  -7.096  1.00  0.00           O  
ATOM    164  NE2 GLN A  13       1.092  10.159  -8.766  1.00  0.00           N  
ATOM    165  H   GLN A  13       0.364   8.455  -4.187  1.00  0.00           H  
ATOM    166  HA  GLN A  13       1.347   6.382  -5.779  1.00  0.00           H  
ATOM    167  HB2 GLN A  13       1.978   9.358  -5.652  1.00  0.00           H  
ATOM    168  HB3 GLN A  13       2.677   8.298  -6.861  1.00  0.00           H  
ATOM    169  HG2 GLN A  13       0.568   7.835  -7.865  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -0.328   8.336  -6.446  1.00  0.00           H  
ATOM    171 HE21 GLN A  13       1.624   9.408  -9.159  1.00  0.00           H  
ATOM    172 HE22 GLN A  13       1.070  11.048  -9.223  1.00  0.00           H  
ATOM    173  N   GLY A  14       3.748   5.977  -5.176  1.00  0.00           N  
ATOM    174  CA  GLY A  14       5.052   5.578  -4.672  1.00  0.00           C  
ATOM    175  C   GLY A  14       4.942   4.332  -3.792  1.00  0.00           C  
ATOM    176  O   GLY A  14       5.953   3.728  -3.437  1.00  0.00           O  
ATOM    177  H   GLY A  14       3.428   5.464  -5.972  1.00  0.00           H  
ATOM    178  HA2 GLY A  14       5.722   5.380  -5.508  1.00  0.00           H  
ATOM    179  HA3 GLY A  14       5.489   6.395  -4.099  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.706   3.983  -3.466  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.451   2.819  -2.635  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.757   1.759  -3.492  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.838   2.071  -4.246  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.630   3.179  -1.395  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.612   3.779   0.028  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.890   4.480  -3.760  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.422   2.463  -2.289  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.904   3.945  -1.666  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.064   2.301  -1.084  1.00  0.00           H  
ATOM    190  N   THR A  16       3.224   0.528  -3.345  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.659  -0.581  -4.097  1.00  0.00           C  
ATOM    192  C   THR A  16       1.502  -1.216  -3.322  1.00  0.00           C  
ATOM    193  O   THR A  16       1.554  -1.321  -2.098  1.00  0.00           O  
ATOM    194  CB  THR A  16       3.789  -1.561  -4.415  1.00  0.00           C  
ATOM    195  OG1 THR A  16       4.661  -1.461  -3.292  1.00  0.00           O  
ATOM    196  CG2 THR A  16       4.647  -1.104  -5.595  1.00  0.00           C  
ATOM    197  H   THR A  16       3.972   0.283  -2.729  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.244  -0.189  -5.026  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.398  -2.564  -4.584  1.00  0.00           H  
ATOM    200  HG1 THR A  16       4.357  -2.078  -2.566  1.00  0.00           H  
ATOM    201 HG21 THR A  16       4.001  -0.819  -6.426  1.00  0.00           H  
ATOM    202 HG22 THR A  16       5.251  -0.246  -5.295  1.00  0.00           H  
ATOM    203 HG23 THR A  16       5.301  -1.918  -5.906  1.00  0.00           H  
ATOM    204  N   CYS A  17       0.486  -1.624  -4.068  1.00  0.00           N  
ATOM    205  CA  CYS A  17      -0.681  -2.246  -3.466  1.00  0.00           C  
ATOM    206  C   CYS A  17      -0.352  -3.714  -3.184  1.00  0.00           C  
ATOM    207  O   CYS A  17      -0.619  -4.583  -4.013  1.00  0.00           O  
ATOM    208  CB  CYS A  17      -1.921  -2.099  -4.351  1.00  0.00           C  
ATOM    209  SG  CYS A  17      -3.278  -3.265  -3.971  1.00  0.00           S  
ATOM    210  H   CYS A  17       0.451  -1.534  -5.063  1.00  0.00           H  
ATOM    211  HA  CYS A  17      -0.880  -1.709  -2.539  1.00  0.00           H  
ATOM    212  HB2 CYS A  17      -2.297  -1.080  -4.258  1.00  0.00           H  
ATOM    213  HB3 CYS A  17      -1.624  -2.235  -5.391  1.00  0.00           H  
ATOM    214  N   SER A  18       0.224  -3.944  -2.014  1.00  0.00           N  
ATOM    215  CA  SER A  18       0.473  -5.300  -1.556  1.00  0.00           C  
ATOM    216  C   SER A  18      -0.666  -5.764  -0.647  1.00  0.00           C  
ATOM    217  O   SER A  18      -0.498  -5.854   0.568  1.00  0.00           O  
ATOM    218  CB  SER A  18       1.811  -5.395  -0.821  1.00  0.00           C  
ATOM    219  OG  SER A  18       2.751  -4.434  -1.294  1.00  0.00           O  
ATOM    220  H   SER A  18       0.517  -3.224  -1.384  1.00  0.00           H  
ATOM    221  HA  SER A  18       0.513  -5.907  -2.461  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.650  -5.247   0.248  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.223  -6.397  -0.945  1.00  0.00           H  
ATOM    224  HG  SER A  18       3.636  -4.873  -1.457  1.00  0.00           H  
ATOM    225  N   TRP A  19      -1.800  -6.047  -1.271  1.00  0.00           N  
ATOM    226  CA  TRP A  19      -3.002  -6.379  -0.525  1.00  0.00           C  
ATOM    227  C   TRP A  19      -2.583  -7.144   0.732  1.00  0.00           C  
ATOM    228  O   TRP A  19      -1.613  -7.900   0.707  1.00  0.00           O  
ATOM    229  CB  TRP A  19      -3.991  -7.155  -1.396  1.00  0.00           C  
ATOM    230  CG  TRP A  19      -5.410  -7.214  -0.825  1.00  0.00           C  
ATOM    231  CD1 TRP A  19      -6.477  -6.491  -1.191  1.00  0.00           C  
ATOM    232  CD2 TRP A  19      -5.875  -8.076   0.235  1.00  0.00           C  
ATOM    233  NE1 TRP A  19      -7.591  -6.823  -0.447  1.00  0.00           N  
ATOM    234  CE2 TRP A  19      -7.213  -7.818   0.447  1.00  0.00           C  
ATOM    235  CE3 TRP A  19      -5.187  -9.043   0.988  1.00  0.00           C  
ATOM    236  CZ2 TRP A  19      -7.979  -8.484   1.412  1.00  0.00           C  
ATOM    237  CZ3 TRP A  19      -5.967  -9.700   1.948  1.00  0.00           C  
ATOM    238  CH2 TRP A  19      -7.315  -9.451   2.175  1.00  0.00           C  
ATOM    239  H   TRP A  19      -1.906  -6.052  -2.265  1.00  0.00           H  
ATOM    240  HA  TRP A  19      -3.490  -5.444  -0.246  1.00  0.00           H  
ATOM    241  HB2 TRP A  19      -4.027  -6.695  -2.385  1.00  0.00           H  
ATOM    242  HB3 TRP A  19      -3.622  -8.171  -1.530  1.00  0.00           H  
ATOM    243  HD1 TRP A  19      -6.467  -5.736  -1.977  1.00  0.00           H  
ATOM    244  HE1 TRP A  19      -8.586  -6.385  -0.544  1.00  0.00           H  
ATOM    245  HE3 TRP A  19      -4.130  -9.266   0.840  1.00  0.00           H  
ATOM    246  HZ2 TRP A  19      -9.036  -8.260   1.560  1.00  0.00           H  
ATOM    247  HZ3 TRP A  19      -5.482 -10.459   2.561  1.00  0.00           H  
ATOM    248  HH2 TRP A  19      -7.852 -10.006   2.943  1.00  0.00           H  
ATOM    249  N   PRO A  20      -3.354  -6.916   1.827  1.00  0.00           N  
ATOM    250  CA  PRO A  20      -4.364  -5.873   1.829  1.00  0.00           C  
ATOM    251  C   PRO A  20      -3.723  -4.489   1.950  1.00  0.00           C  
ATOM    252  O   PRO A  20      -4.364  -3.476   1.673  1.00  0.00           O  
ATOM    253  CB  PRO A  20      -5.277  -6.209   2.996  1.00  0.00           C  
ATOM    254  CG  PRO A  20      -4.486  -7.155   3.885  1.00  0.00           C  
ATOM    255  CD  PRO A  20      -3.285  -7.645   3.092  1.00  0.00           C  
ATOM    256  HA  PRO A  20      -4.861  -5.868   0.960  1.00  0.00           H  
ATOM    257  HB2 PRO A  20      -5.563  -5.309   3.541  1.00  0.00           H  
ATOM    258  HB3 PRO A  20      -6.199  -6.678   2.649  1.00  0.00           H  
ATOM    259  HG2 PRO A  20      -4.162  -6.645   4.791  1.00  0.00           H  
ATOM    260  HG3 PRO A  20      -5.107  -7.995   4.196  1.00  0.00           H  
ATOM    261  HD2 PRO A  20      -2.353  -7.440   3.617  1.00  0.00           H  
ATOM    262  HD3 PRO A  20      -3.330  -8.723   2.930  1.00  0.00           H  
ATOM    263  N   ILE A  21      -2.465  -4.490   2.365  1.00  0.00           N  
ATOM    264  CA  ILE A  21      -1.792  -3.252   2.721  1.00  0.00           C  
ATOM    265  C   ILE A  21      -0.949  -2.776   1.536  1.00  0.00           C  
ATOM    266  O   ILE A  21      -0.709  -3.532   0.597  1.00  0.00           O  
ATOM    267  CB  ILE A  21      -0.995  -3.427   4.013  1.00  0.00           C  
ATOM    268  CG1 ILE A  21      -1.921  -3.723   5.195  1.00  0.00           C  
ATOM    269  CG2 ILE A  21      -0.101  -2.213   4.276  1.00  0.00           C  
ATOM    270  CD1 ILE A  21      -2.398  -2.427   5.855  1.00  0.00           C  
ATOM    271  H   ILE A  21      -1.907  -5.314   2.459  1.00  0.00           H  
ATOM    272  HA  ILE A  21      -2.563  -2.506   2.917  1.00  0.00           H  
ATOM    273  HB  ILE A  21      -0.338  -4.290   3.896  1.00  0.00           H  
ATOM    274 HG12 ILE A  21      -2.781  -4.299   4.852  1.00  0.00           H  
ATOM    275 HG13 ILE A  21      -1.398  -4.337   5.927  1.00  0.00           H  
ATOM    276 HG21 ILE A  21      -0.713  -1.312   4.311  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       0.414  -2.340   5.228  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       0.633  -2.122   3.475  1.00  0.00           H  
ATOM    279 HD11 ILE A  21      -3.291  -2.628   6.447  1.00  0.00           H  
ATOM    280 HD12 ILE A  21      -1.612  -2.039   6.504  1.00  0.00           H  
ATOM    281 HD13 ILE A  21      -2.629  -1.691   5.086  1.00  0.00           H  
ATOM    282  N   CYS A  22      -0.522  -1.524   1.620  1.00  0.00           N  
ATOM    283  CA  CYS A  22       0.397  -0.979   0.634  1.00  0.00           C  
ATOM    284  C   CYS A  22       1.806  -0.999   1.230  1.00  0.00           C  
ATOM    285  O   CYS A  22       1.994  -0.677   2.402  1.00  0.00           O  
ATOM    286  CB  CYS A  22      -0.017   0.425   0.192  1.00  0.00           C  
ATOM    287  SG  CYS A  22      -1.705   0.544  -0.505  1.00  0.00           S  
ATOM    288  H   CYS A  22      -0.792  -0.888   2.343  1.00  0.00           H  
ATOM    289  HA  CYS A  22       0.337  -1.627  -0.240  1.00  0.00           H  
ATOM    290  HB2 CYS A  22       0.056   1.097   1.047  1.00  0.00           H  
ATOM    291  HB3 CYS A  22       0.694   0.780  -0.555  1.00  0.00           H  
ATOM    292  N   LYS A  23       2.762  -1.378   0.394  1.00  0.00           N  
ATOM    293  CA  LYS A  23       4.148  -1.443   0.823  1.00  0.00           C  
ATOM    294  C   LYS A  23       4.997  -0.541  -0.076  1.00  0.00           C  
ATOM    295  O   LYS A  23       4.608  -0.236  -1.203  1.00  0.00           O  
ATOM    296  CB  LYS A  23       4.629  -2.894   0.868  1.00  0.00           C  
ATOM    297  CG  LYS A  23       4.282  -3.545   2.209  1.00  0.00           C  
ATOM    298  CD  LYS A  23       2.769  -3.704   2.367  1.00  0.00           C  
ATOM    299  CE  LYS A  23       2.433  -4.909   3.247  1.00  0.00           C  
ATOM    300  NZ  LYS A  23       3.169  -6.107   2.786  1.00  0.00           N  
ATOM    301  H   LYS A  23       2.601  -1.638  -0.558  1.00  0.00           H  
ATOM    302  HA  LYS A  23       4.194  -1.057   1.841  1.00  0.00           H  
ATOM    303  HB2 LYS A  23       4.169  -3.459   0.056  1.00  0.00           H  
ATOM    304  HB3 LYS A  23       5.706  -2.930   0.709  1.00  0.00           H  
ATOM    305  HG2 LYS A  23       4.763  -4.521   2.278  1.00  0.00           H  
ATOM    306  HG3 LYS A  23       4.676  -2.937   3.023  1.00  0.00           H  
ATOM    307  HD2 LYS A  23       2.349  -2.799   2.808  1.00  0.00           H  
ATOM    308  HD3 LYS A  23       2.308  -3.824   1.387  1.00  0.00           H  
ATOM    309  HE2 LYS A  23       2.690  -4.693   4.284  1.00  0.00           H  
ATOM    310  HE3 LYS A  23       1.360  -5.100   3.218  1.00  0.00           H  
ATOM    311  HZ1 LYS A  23       2.895  -6.385   1.850  1.00  0.00           H  
ATOM    312  HZ3 LYS A  23       3.007  -6.907   3.388  1.00  0.00           H  
ATOM    313  N   ARG A  24       6.143  -0.141   0.455  1.00  0.00           N  
ATOM    314  CA  ARG A  24       7.052   0.718  -0.286  1.00  0.00           C  
ATOM    315  C   ARG A  24       8.418   0.046  -0.433  1.00  0.00           C  
ATOM    316  O   ARG A  24       9.218   0.046   0.502  1.00  0.00           O  
ATOM    317  CB  ARG A  24       7.228   2.067   0.416  1.00  0.00           C  
ATOM    318  CG  ARG A  24       7.536   3.174  -0.595  1.00  0.00           C  
ATOM    319  CD  ARG A  24       8.121   4.404   0.102  1.00  0.00           C  
ATOM    320  NE  ARG A  24       7.101   5.475   0.178  1.00  0.00           N  
ATOM    321  CZ  ARG A  24       6.192   5.577   1.157  1.00  0.00           C  
ATOM    322  NH1 ARG A  24       6.168   4.675   2.147  1.00  0.00           N  
ATOM    323  NH2 ARG A  24       5.305   6.582   1.145  1.00  0.00           N  
ATOM    324  H   ARG A  24       6.454  -0.394   1.371  1.00  0.00           H  
ATOM    325  HA  ARG A  24       6.576   0.857  -1.257  1.00  0.00           H  
ATOM    326  HB2 ARG A  24       6.321   2.315   0.967  1.00  0.00           H  
ATOM    327  HB3 ARG A  24       8.036   2.000   1.144  1.00  0.00           H  
ATOM    328  HG2 ARG A  24       8.240   2.805  -1.341  1.00  0.00           H  
ATOM    329  HG3 ARG A  24       6.625   3.450  -1.126  1.00  0.00           H  
ATOM    330  HD2 ARG A  24       8.458   4.139   1.104  1.00  0.00           H  
ATOM    331  HD3 ARG A  24       8.994   4.761  -0.444  1.00  0.00           H  
ATOM    332  HE  ARG A  24       7.091   6.165  -0.546  1.00  0.00           H  
ATOM    333 HH11 ARG A  24       6.830   3.924   2.156  1.00  0.00           H  
ATOM    334 HH12 ARG A  24       5.489   4.751   2.877  1.00  0.00           H  
ATOM    335 HH21 ARG A  24       5.321   7.255   0.406  1.00  0.00           H  
ATOM    336 HH22 ARG A  24       4.625   6.658   1.875  1.00  0.00           H  
ATOM    337  N   ASN A  25       8.643  -0.513  -1.613  1.00  0.00           N  
ATOM    338  CA  ASN A  25       9.899  -1.187  -1.895  1.00  0.00           C  
ATOM    339  C   ASN A  25      10.050  -2.385  -0.955  1.00  0.00           C  
ATOM    340  O   ASN A  25      11.166  -2.823  -0.676  1.00  0.00           O  
ATOM    341  CB  ASN A  25      11.089  -0.253  -1.666  1.00  0.00           C  
ATOM    342  CG  ASN A  25      11.443   0.506  -2.946  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      11.437  -0.033  -4.041  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      11.752   1.784  -2.748  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.987  -0.509  -2.367  1.00  0.00           H  
ATOM    346  HA  ASN A  25       9.836  -1.484  -2.941  1.00  0.00           H  
ATOM    347  HB2 ASN A  25      10.854   0.454  -0.872  1.00  0.00           H  
ATOM    348  HB3 ASN A  25      11.950  -0.833  -1.332  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      11.738   2.165  -1.823  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.998   2.365  -3.524  1.00  0.00           H  
ATOM    351  N   GLY A  26       8.912  -2.883  -0.494  1.00  0.00           N  
ATOM    352  CA  GLY A  26       8.904  -4.023   0.408  1.00  0.00           C  
ATOM    353  C   GLY A  26       8.982  -3.567   1.867  1.00  0.00           C  
ATOM    354  O   GLY A  26       9.739  -4.129   2.657  1.00  0.00           O  
ATOM    355  H   GLY A  26       8.009  -2.522  -0.726  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       7.998  -4.607   0.253  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       9.748  -4.675   0.182  1.00  0.00           H  
ATOM    358  N   LEU A  27       8.187  -2.554   2.180  1.00  0.00           N  
ATOM    359  CA  LEU A  27       8.156  -2.017   3.530  1.00  0.00           C  
ATOM    360  C   LEU A  27       6.766  -1.444   3.814  1.00  0.00           C  
ATOM    361  O   LEU A  27       6.324  -0.516   3.138  1.00  0.00           O  
ATOM    362  CB  LEU A  27       9.290  -1.010   3.732  1.00  0.00           C  
ATOM    363  CG  LEU A  27      10.686  -1.480   3.319  1.00  0.00           C  
ATOM    364  CD1 LEU A  27      11.673  -0.312   3.296  1.00  0.00           C  
ATOM    365  CD2 LEU A  27      11.169  -2.619   4.219  1.00  0.00           C  
ATOM    366  H   LEU A  27       7.574  -2.103   1.531  1.00  0.00           H  
ATOM    367  HA  LEU A  27       8.334  -2.845   4.215  1.00  0.00           H  
ATOM    368  HB2 LEU A  27       9.051  -0.107   3.171  1.00  0.00           H  
ATOM    369  HB3 LEU A  27       9.318  -0.732   4.786  1.00  0.00           H  
ATOM    370  HG  LEU A  27      10.628  -1.873   2.304  1.00  0.00           H  
ATOM    371 HD11 LEU A  27      12.663  -0.665   3.584  1.00  0.00           H  
ATOM    372 HD12 LEU A  27      11.716   0.107   2.289  1.00  0.00           H  
ATOM    373 HD13 LEU A  27      11.344   0.457   3.994  1.00  0.00           H  
ATOM    374 HD21 LEU A  27      10.309  -3.164   4.608  1.00  0.00           H  
ATOM    375 HD22 LEU A  27      11.798  -3.297   3.641  1.00  0.00           H  
ATOM    376 HD23 LEU A  27      11.745  -2.208   5.048  1.00  0.00           H  
ATOM    377  N   PRO A  28       6.100  -2.034   4.841  1.00  0.00           N  
ATOM    378  CA  PRO A  28       4.769  -1.592   5.223  1.00  0.00           C  
ATOM    379  C   PRO A  28       4.829  -0.265   5.979  1.00  0.00           C  
ATOM    380  O   PRO A  28       4.291  -0.149   7.080  1.00  0.00           O  
ATOM    381  CB  PRO A  28       4.202  -2.728   6.059  1.00  0.00           C  
ATOM    382  CG  PRO A  28       5.398  -3.556   6.502  1.00  0.00           C  
ATOM    383  CD  PRO A  28       6.593  -3.136   5.664  1.00  0.00           C  
ATOM    384  HA  PRO A  28       4.215  -1.418   4.409  1.00  0.00           H  
ATOM    385  HB2 PRO A  28       3.653  -2.344   6.919  1.00  0.00           H  
ATOM    386  HB3 PRO A  28       3.504  -3.330   5.478  1.00  0.00           H  
ATOM    387  HG2 PRO A  28       5.599  -3.398   7.562  1.00  0.00           H  
ATOM    388  HG3 PRO A  28       5.194  -4.619   6.372  1.00  0.00           H  
ATOM    389  HD2 PRO A  28       7.425  -2.818   6.292  1.00  0.00           H  
ATOM    390  HD3 PRO A  28       6.954  -3.959   5.048  1.00  0.00           H  
ATOM    391  N   VAL A  29       5.487   0.704   5.361  1.00  0.00           N  
ATOM    392  CA  VAL A  29       5.624   2.020   5.962  1.00  0.00           C  
ATOM    393  C   VAL A  29       4.771   3.023   5.182  1.00  0.00           C  
ATOM    394  O   VAL A  29       5.090   4.210   5.138  1.00  0.00           O  
ATOM    395  CB  VAL A  29       7.101   2.414   6.027  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       7.685   2.587   4.623  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       7.293   3.682   6.861  1.00  0.00           C  
ATOM    398  H   VAL A  29       5.921   0.602   4.465  1.00  0.00           H  
ATOM    399  HA  VAL A  29       5.246   1.956   6.982  1.00  0.00           H  
ATOM    400  HB  VAL A  29       7.642   1.604   6.517  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       7.916   3.638   4.453  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       8.596   1.995   4.534  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       6.959   2.250   3.884  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       6.609   3.666   7.709  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       8.321   3.726   7.225  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       7.089   4.557   6.244  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
CONECT    6  185                                                                
CONECT   52  209                                                                
CONECT  116  287                                                                
CONECT  185    6                                                                
CONECT  209   52                                                                
CONECT  287  116                                                                
MASTER      119    0    0    0    2    0    0    6  210    1    6    3          
END