HEADER    PLANT PROTEIN                           21-DEC-08   2KCH              
TITLE     SOLUTION STRUCTURE OF MICELLE-BOUND KALATA B2                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B2;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225                                                
KEYWDS    CYCLIC CYSTINE KNOT, CYTOLYSIS, HEMOLYSIS, KNOTTIN, OXIDATION, PLANT  
KEYWDS   2 DEFENSE, PLANT PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.WANG                                                              
REVDAT   4   14-JUN-23 2KCH    1       REMARK                                   
REVDAT   3   19-FEB-20 2KCH    1       REMARK SEQADV LINK                       
REVDAT   2   15-SEP-09 2KCH    1       JRNL                                     
REVDAT   1   21-JUL-09 2KCH    0                                                
JRNL        AUTH   C.K.WANG,M.L.COLGRAVE,D.C.IRELAND,Q.KAAS,D.J.CRAIK           
JRNL        TITL   DESPITE A CONSERVED CYSTINE KNOT MOTIF, DIFFERENT CYCLOTIDES 
JRNL        TITL 2 HAVE DIFFERENT MEMBRANE BINDING MODES.                       
JRNL        REF    BIOPHYS.J.                    V.  97  1471 2009              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   19720036                                                     
JRNL        DOI    10.1016/J.BPJ.2009.06.032                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KCH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100948.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 0 BAR                              
REMARK 210  SAMPLE CONTENTS                : 2 MM KALATA-B2, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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      125.71    -27.51                                   
REMARK 500  1 PRO A  20       38.07    -98.03                                   
REMARK 500  1 PRO A  28       47.22    -76.98                                   
REMARK 500  2 TRP A  19      126.67    -27.71                                   
REMARK 500  2 PRO A  20       30.72    -97.68                                   
REMARK 500  3 TRP A  19      126.40    -26.11                                   
REMARK 500  3 PRO A  20       31.55    -97.49                                   
REMARK 500  4 TRP A  19      129.51    -29.57                                   
REMARK 500  5 TRP A  19      126.96    -27.32                                   
REMARK 500  5 PRO A  20       31.07    -97.20                                   
REMARK 500  6 TRP A  19      127.84    -28.27                                   
REMARK 500  6 PRO A  20       31.91    -97.83                                   
REMARK 500  7 TRP A  19      126.73    -27.15                                   
REMARK 500  7 PRO A  20       31.37    -97.30                                   
REMARK 500  8 TRP A  19      127.21    -27.76                                   
REMARK 500  8 PRO A  20       31.29    -97.37                                   
REMARK 500  8 PRO A  28       46.35    -79.75                                   
REMARK 500  9 TRP A  19      125.77    -27.76                                   
REMARK 500  9 PRO A  20       31.19    -97.51                                   
REMARK 500 10 TRP A  19      126.33    -27.48                                   
REMARK 500 10 PRO A  20       33.76    -97.21                                   
REMARK 500 11 TRP A  19      126.42    -27.26                                   
REMARK 500 11 PRO A  20       31.03    -97.17                                   
REMARK 500 12 THR A  18       66.96   -118.95                                   
REMARK 500 12 TRP A  19      124.60    -27.24                                   
REMARK 500 12 PRO A  20       34.25    -98.77                                   
REMARK 500 13 TRP A  19      125.10    -27.82                                   
REMARK 500 13 PRO A  20       30.62    -98.54                                   
REMARK 500 14 TRP A  19      126.65    -26.24                                   
REMARK 500 14 PRO A  20       32.32    -97.01                                   
REMARK 500 15 THR A  18       66.98   -117.42                                   
REMARK 500 15 TRP A  19      127.39    -29.08                                   
REMARK 500 15 PRO A  20       32.77    -97.85                                   
REMARK 500 16 TRP A  19      126.44    -25.76                                   
REMARK 500 16 PRO A  20       30.91    -96.85                                   
REMARK 500 16 PRO A  28       47.34    -77.06                                   
REMARK 500 17 TRP A  19      127.51    -29.03                                   
REMARK 500 17 PRO A  20       33.24    -97.71                                   
REMARK 500 18 THR A  18       65.43   -114.47                                   
REMARK 500 18 TRP A  19      125.78    -28.66                                   
REMARK 500 18 PRO A  20       38.03    -98.40                                   
REMARK 500 19 THR A  18       66.49   -116.29                                   
REMARK 500 19 TRP A  19      126.86    -28.82                                   
REMARK 500 19 PRO A  20       32.79    -97.21                                   
REMARK 500 20 THR A  18       66.91   -114.54                                   
REMARK 500 20 TRP A  19      127.01    -28.91                                   
REMARK 500 20 PRO A  20       31.85    -97.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16074   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KCG   RELATED DB: PDB                                   
DBREF  2KCH A    1    29  UNP    P58454   KAB2_OLDAF     179    207             
SEQADV 2KCH GLY A   26  UNP  P58454    SER   204 CONFLICT                       
SEQADV 2KCH VAL A   29  UNP  P58454    LEU   207 CONFLICT                       
SEQRES   1 A   29  CYS GLY GLU THR CYS PHE GLY GLY THR CYS ASN THR PRO          
SEQRES   2 A   29  GLY CYS SER CYS THR TRP PRO ILE CYS THR ARG ASP GLY          
SEQRES   3 A   29  LEU PRO VAL                                                  
SHEET    1   A 2 CYS A  15  THR A  18  0                                        
SHEET    2   A 2 ILE A  21  ARG A  24 -1  O  THR A  23   N  SER A  16           
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   17                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   22                          1555   1555  2.03  
LINK         N   CYS A   1                 C   VAL A  29     1555   1555  1.33  
CISPEP   1 TRP A   19    PRO A   20          1         0.75                     
CISPEP   2 TRP A   19    PRO A   20          2         0.93                     
CISPEP   3 TRP A   19    PRO A   20          3         1.02                     
CISPEP   4 TRP A   19    PRO A   20          4         1.00                     
CISPEP   5 TRP A   19    PRO A   20          5         0.85                     
CISPEP   6 TRP A   19    PRO A   20          6         0.87                     
CISPEP   7 TRP A   19    PRO A   20          7         1.02                     
CISPEP   8 TRP A   19    PRO A   20          8         0.95                     
CISPEP   9 TRP A   19    PRO A   20          9         0.84                     
CISPEP  10 TRP A   19    PRO A   20         10         0.85                     
CISPEP  11 TRP A   19    PRO A   20         11         0.93                     
CISPEP  12 TRP A   19    PRO A   20         12         1.10                     
CISPEP  13 TRP A   19    PRO A   20         13         1.03                     
CISPEP  14 TRP A   19    PRO A   20         14         0.84                     
CISPEP  15 TRP A   19    PRO A   20         15         0.92                     
CISPEP  16 TRP A   19    PRO A   20         16         0.80                     
CISPEP  17 TRP A   19    PRO A   20         17         0.82                     
CISPEP  18 TRP A   19    PRO A   20         18         0.90                     
CISPEP  19 TRP A   19    PRO A   20         19         0.93                     
CISPEP  20 TRP A   19    PRO A   20         20         0.97                     
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       2.834   1.525   5.000  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.022   2.567   4.385  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.671   2.661   5.090  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.159   3.751   5.336  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.830   2.275   2.894  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.346   1.692   2.061  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.075   0.736   4.478  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.540   3.505   4.498  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.076   1.511   2.776  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.505   3.176   2.394  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.109   1.502   5.424  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.168   1.448   6.118  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.361   1.715   5.221  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.429   1.136   5.415  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.574   0.673   5.207  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.280   0.469   6.559  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.159   2.182   6.912  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.183   2.605   4.257  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.248   2.977   3.334  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.790   1.772   2.568  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.050   0.850   2.201  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.758   4.033   2.347  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.633   3.549   1.453  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.488   4.391   0.209  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.486   4.557  -0.516  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.374   4.876  -0.056  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.309   3.040   4.174  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.051   3.399   3.920  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.584   4.334   1.720  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.406   4.891   2.900  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.707   3.587   2.006  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.836   2.529   1.159  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.090   1.798   2.332  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.770   0.741   1.613  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.897   1.092   0.132  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.503   2.104  -0.224  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.179   0.517   2.207  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.070   0.035   3.551  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.002  -0.457   1.374  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.612   2.560   2.652  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.194  -0.171   1.719  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.693   1.469   2.224  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.286  -0.517   3.630  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.655  -0.438   0.351  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -9.044  -0.170   1.406  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.892  -1.455   1.773  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.349   0.249  -0.731  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.432   0.481  -2.164  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.707  -0.139  -2.715  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.669  -1.033  -3.556  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.200  -0.075  -2.888  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.826  -1.824  -2.533  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.891  -0.550  -0.399  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.476   1.549  -2.320  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.352   0.014  -3.954  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.336   0.509  -2.606  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.840   0.347  -2.214  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.148  -0.145  -2.630  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.278  -0.102  -4.149  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.740  -1.059  -4.768  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.256   0.693  -1.981  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.646   0.201  -2.278  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.993  -1.120  -2.044  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.605   1.061  -2.789  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.269  -1.576  -2.316  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.883   0.611  -3.064  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.216  -0.708  -2.827  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.791   1.057  -1.537  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.241  -1.168  -2.299  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.123   0.682  -0.910  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.180   1.711  -2.336  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.255  -1.800  -1.644  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.346   2.092  -2.975  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.527  -2.608  -2.130  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.621   1.292  -3.463  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.214  -1.061  -3.040  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.847   1.006  -4.740  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.908   1.146  -6.181  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.618   0.723  -6.858  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.312   1.176  -7.959  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.473   1.726  -4.194  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.717   0.538  -6.558  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.105   2.181  -6.423  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.860  -0.151  -6.201  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.606  -0.636  -6.755  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.468   0.373  -6.675  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.304  -0.004  -6.575  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.159  -0.479  -5.323  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.313  -1.524  -6.215  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.765  -0.900  -7.788  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.795   1.653  -6.734  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.788   2.701  -6.678  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.504   3.121  -5.237  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.393   3.082  -4.383  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.239   3.930  -7.483  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -4.974   3.505  -8.638  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.046   4.765  -7.923  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.739   1.901  -6.825  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.880   2.318  -7.121  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.874   4.536  -6.856  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.042   2.544  -8.639  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.293   4.753  -7.148  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.364   5.781  -8.099  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.632   4.353  -8.831  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.270   3.534  -4.988  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.851   3.985  -3.667  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.558   5.482  -3.704  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.188   6.024  -4.751  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.614   3.214  -3.191  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.856   1.406  -3.085  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.624   3.552  -5.718  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.667   3.807  -2.980  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.200   3.396  -3.876  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.334   3.567  -2.208  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.738   6.144  -2.575  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.512   7.581  -2.472  1.00  0.00           C  
ATOM    117  C   ASN A  11      -0.055   7.870  -2.113  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.449   8.968  -2.351  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.451   8.180  -1.415  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.603   9.695  -1.510  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -3.309  10.306  -0.710  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.956  10.317  -2.486  1.00  0.00           N  
ATOM    123  H   ASN A  11      -2.046   5.650  -1.776  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.731   8.023  -3.432  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.429   7.738  -1.526  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.067   7.941  -0.433  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.408   9.781  -3.096  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -2.048  11.288  -2.553  1.00  0.00           H  
ATOM    129  N   THR A  12       0.617   6.887  -1.536  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.002   7.053  -1.133  1.00  0.00           C  
ATOM    131  C   THR A  12       2.954   6.417  -2.145  1.00  0.00           C  
ATOM    132  O   THR A  12       2.864   5.223  -2.443  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.242   6.412   0.246  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.150   6.717   1.119  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.541   6.904   0.860  1.00  0.00           C  
ATOM    136  H   THR A  12       0.164   6.029  -1.357  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.211   8.111  -1.060  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.303   5.340   0.121  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.382   6.180   0.859  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.363   6.659   0.204  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.691   6.426   1.817  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.494   7.974   0.996  1.00  0.00           H  
ATOM    143  N   PRO A  13       3.890   7.218  -2.683  1.00  0.00           N  
ATOM    144  CA  PRO A  13       4.874   6.745  -3.656  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.799   5.695  -3.052  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.265   5.838  -1.922  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.660   8.007  -4.031  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.434   8.953  -2.902  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.062   8.648  -2.374  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.395   6.338  -4.535  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.706   7.763  -4.140  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.280   8.406  -4.960  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.176   8.793  -2.134  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       5.480   9.970  -3.262  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.021   8.821  -1.309  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.320   9.244  -2.884  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.049   4.632  -3.801  1.00  0.00           N  
ATOM    158  CA  GLY A  14       6.900   3.574  -3.311  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.096   2.417  -2.763  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.587   1.292  -2.675  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.645   4.560  -4.687  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.517   3.221  -4.123  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.534   3.964  -2.529  1.00  0.00           H  
ATOM    164  N   CYS A  15       4.849   2.687  -2.402  1.00  0.00           N  
ATOM    165  CA  CYS A  15       3.983   1.651  -1.871  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.282   0.919  -3.005  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.636   1.530  -3.855  1.00  0.00           O  
ATOM    168  CB  CYS A  15       2.949   2.244  -0.909  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.661   3.039   0.571  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.503   3.599  -2.501  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.601   0.947  -1.332  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.367   2.987  -1.431  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.295   1.452  -0.574  1.00  0.00           H  
ATOM    174  N   SER A  16       3.416  -0.393  -3.001  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.805  -1.239  -4.006  1.00  0.00           C  
ATOM    176  C   SER A  16       1.495  -1.783  -3.465  1.00  0.00           C  
ATOM    177  O   SER A  16       1.399  -2.106  -2.284  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.755  -2.381  -4.366  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.043  -1.880  -4.680  1.00  0.00           O  
ATOM    180  H   SER A  16       3.940  -0.815  -2.286  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.611  -0.640  -4.884  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.836  -3.059  -3.530  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.368  -2.913  -5.224  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.171  -1.034  -4.240  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.481  -1.858  -4.304  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.810  -2.343  -3.853  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.781  -3.829  -3.545  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.461  -4.659  -4.395  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.899  -2.060  -4.882  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.559  -2.633  -4.379  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.595  -1.572  -5.232  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.051  -1.813  -2.943  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.956  -0.995  -5.050  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.646  -2.553  -5.807  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.157  -4.144  -2.327  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.243  -5.506  -1.854  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.613  -5.643  -1.219  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.738  -5.839  -0.010  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.133  -5.829  -0.834  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.120  -5.328  -1.320  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.020  -7.329  -0.603  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.421  -3.423  -1.712  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.164  -6.175  -2.701  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.370  -5.347   0.104  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.019  -5.064  -2.240  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.343  -7.806  -1.502  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.992  -7.728  -0.350  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.667  -7.518   0.208  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.626  -5.441  -2.070  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.039  -5.445  -1.691  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.321  -6.316  -0.470  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.966  -7.496  -0.435  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.892  -5.915  -2.873  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.175  -5.152  -3.017  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.422  -4.113  -3.869  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.377  -5.351  -2.267  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.713  -3.668  -3.706  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.317  -4.410  -2.725  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.750  -6.239  -1.257  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.606  -4.334  -2.204  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.025  -6.161  -0.736  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.942  -5.214  -1.211  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.404  -5.229  -3.000  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.308  -4.429  -1.459  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.328  -5.796  -3.786  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.136  -6.959  -2.739  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.702  -3.716  -4.570  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.131  -2.934  -4.210  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.056  -6.974  -0.876  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.326  -3.611  -2.560  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.321  -6.833   0.054  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.930  -5.189  -0.775  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.958  -5.734   0.560  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.398  -4.343   0.561  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.442  -3.383   1.277  1.00  0.00           C  
ATOM    236  O   PRO A  20      -5.892  -2.468   1.960  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.699  -4.450   1.351  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.455  -5.543   2.351  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.324  -6.396   1.817  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.612  -3.981  -0.433  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -7.906  -3.508   1.837  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.509  -4.702   0.684  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.176  -5.111   3.301  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.350  -6.138   2.463  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.492  -6.396   2.507  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.665  -7.405   1.638  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.136  -3.576   1.147  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.189  -2.699   1.825  1.00  0.00           C  
ATOM    249  C   ILE A  21      -1.944  -2.438   0.980  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.388  -3.341   0.367  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -2.753  -3.284   3.197  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.083  -4.652   3.016  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -3.945  -3.397   4.140  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.539  -5.241   4.301  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.799  -4.320   0.605  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.687  -1.758   2.008  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.043  -2.601   3.640  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.805  -5.347   2.614  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.261  -4.553   2.322  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.786  -3.828   3.607  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.214  -2.417   4.501  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -3.686  -4.031   4.975  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -0.567  -4.819   4.507  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.452  -6.313   4.197  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.210  -5.012   5.115  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.509  -1.194   0.954  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.313  -0.827   0.199  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.939  -1.131   1.014  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.998  -0.860   2.216  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.327   0.648  -0.189  1.00  0.00           C  
ATOM    271  SG  CYS A  22      -1.716   1.125  -1.265  1.00  0.00           S  
ATOM    272  H   CYS A  22      -1.995  -0.507   1.462  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.291  -1.426  -0.701  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -0.381   1.243   0.705  1.00  0.00           H  
ATOM    275  HB3 CYS A  22       0.587   0.880  -0.713  1.00  0.00           H  
ATOM    276  N   THR A  23       1.928  -1.700   0.354  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.183  -2.059   0.992  1.00  0.00           C  
ATOM    278  C   THR A  23       4.367  -1.477   0.227  1.00  0.00           C  
ATOM    279  O   THR A  23       4.543  -1.750  -0.957  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.348  -3.594   1.061  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.273  -4.155  -0.255  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.279  -4.225   1.940  1.00  0.00           C  
ATOM    283  H   THR A  23       1.808  -1.894  -0.600  1.00  0.00           H  
ATOM    284  HA  THR A  23       3.179  -1.668   1.998  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.319  -3.815   1.480  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.410  -4.579  -0.384  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.212  -5.281   1.723  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.327  -3.756   1.742  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.540  -4.086   2.980  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.202  -0.698   0.896  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.363  -0.138   0.243  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.535  -1.072   0.462  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.834  -1.435   1.600  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.681   1.269   0.756  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.143   1.333   2.202  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.192   2.418   2.391  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.362   2.184   1.544  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.451   2.948   1.522  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.537   4.025   2.298  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.453   2.627   0.712  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.054  -0.519   1.845  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.153  -0.089  -0.817  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.456   1.684   0.143  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.796   1.881   0.658  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.294   1.552   2.833  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.567   0.380   2.478  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.757   3.373   2.137  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.502   2.426   3.425  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.337   1.393   0.941  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.778   4.266   2.905  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.357   4.597   2.277  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.376   1.803   0.120  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.279   3.184   0.676  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.172  -1.483  -0.627  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.306  -2.404  -0.563  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.875  -3.706   0.117  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.683  -4.407   0.723  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.488  -1.780   0.204  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.914  -0.424  -0.338  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.077   0.506  -0.352  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      12.089  -0.269  -0.716  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.866  -1.166  -1.502  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.614  -2.623  -1.574  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.209  -1.657   1.238  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.335  -2.450   0.146  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.581  -4.012   0.014  1.00  0.00           N  
ATOM    327  CA  GLY A  26       7.041  -5.211   0.624  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.692  -5.016   2.090  1.00  0.00           C  
ATOM    329  O   GLY A  26       6.276  -5.956   2.765  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.984  -3.407  -0.474  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       6.150  -5.503   0.088  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.771  -6.002   0.542  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.856  -3.796   2.588  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.554  -3.497   3.979  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.222  -2.763   4.100  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.039  -1.684   3.527  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.670  -2.650   4.599  1.00  0.00           C  
ATOM    338  CG  LEU A  27       9.059  -3.293   4.587  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.094  -2.328   5.146  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       9.057  -4.590   5.384  1.00  0.00           C  
ATOM    341  H   LEU A  27       7.190  -3.076   2.004  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.486  -4.433   4.513  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.724  -1.716   4.059  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.405  -2.439   5.624  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.334  -3.524   3.569  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.621  -1.854   4.331  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.797  -2.871   5.761  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.600  -1.575   5.742  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.021  -4.365   6.440  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.954  -5.148   5.165  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.192  -5.177   5.111  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.271  -3.336   4.855  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.946  -2.747   5.066  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.976  -1.600   6.068  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.157  -1.528   6.980  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.103  -3.914   5.610  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.991  -5.119   5.581  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.403  -4.608   5.568  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.525  -2.393   4.139  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.784  -3.687   6.617  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.236  -4.053   4.981  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.821  -5.721   6.462  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.795  -5.697   4.690  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.761  -4.454   6.576  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       5.049  -5.287   5.032  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.931  -0.707   5.886  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.088   0.441   6.763  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.252   1.615   6.258  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.987   2.567   6.987  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.576   0.850   6.894  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.116   1.389   5.578  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       5.771   1.860   8.015  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.551  -0.826   5.138  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.728   0.155   7.735  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.143  -0.037   7.143  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.650   2.338   5.360  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.896   0.689   4.785  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       7.185   1.521   5.655  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.035   1.341   8.926  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       4.856   2.411   8.168  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.563   2.545   7.750  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       2.518   1.843   4.786  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.660   2.848   4.167  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.298   2.883   4.856  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.265   3.951   5.091  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.496   2.538   2.678  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.981   1.790   1.930  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.814   1.080   4.256  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.135   3.808   4.280  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.675   1.848   2.547  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.282   3.453   2.147  1.00  0.00           H  
ATOM     11  N   GLY A   2      -0.219   1.702   5.185  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.504   1.598   5.857  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.684   1.784   4.921  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.720   1.143   5.086  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.282   0.892   4.976  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.577   0.624   6.316  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.553   2.351   6.630  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.525   2.675   3.953  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.575   2.973   2.989  1.00  0.00           C  
ATOM     20  C   GLU A   3      -4.013   1.731   2.215  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.189   0.918   1.777  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.107   4.054   2.012  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.838   3.688   1.259  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.535   4.653   0.136  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.388   4.810  -0.757  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.442   5.249   0.138  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.675   3.159   3.894  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.424   3.351   3.539  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.889   4.232   1.289  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.922   4.964   2.562  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -1.009   3.693   1.951  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.954   2.697   0.844  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.316   1.600   2.046  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.889   0.488   1.321  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.038   0.854  -0.155  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.754   1.793  -0.503  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.253   0.101   1.925  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -8.024   1.282   2.186  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -7.072  -0.681   3.218  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.917   2.283   2.410  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.219  -0.356   1.413  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.782  -0.519   1.216  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -8.559   1.146   2.973  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.852  -1.713   2.986  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.980  -0.628   3.800  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.255  -0.256   3.783  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.346   0.132  -1.022  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.395   0.422  -2.448  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.531  -0.329  -3.140  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.308  -1.086  -4.083  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.050   0.100  -3.109  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.532  -1.643  -2.987  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.776  -0.594  -0.699  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.581   1.480  -2.552  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.109   0.347  -4.159  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.281   0.704  -2.649  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.755  -0.101  -2.674  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -8.931  -0.746  -3.255  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.047  -0.432  -4.745  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.427  -1.290  -5.540  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.210  -0.306  -2.534  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.502  -1.078  -1.277  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.539  -1.234  -0.294  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.749  -1.652  -1.084  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.815  -1.946   0.858  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.029  -2.364   0.067  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.062  -2.512   1.038  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.871   0.524  -1.924  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.813  -1.813  -3.136  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.121   0.736  -2.267  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.049  -0.429  -3.203  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.564  -0.792  -0.432  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.508  -1.538  -1.843  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -9.055  -2.060   1.617  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.005  -2.807   0.204  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.278  -3.068   1.938  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.714   0.800  -5.115  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.786   1.199  -6.510  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.492   0.945  -7.264  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.278   1.506  -8.335  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.414   1.440  -4.439  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.581   0.648  -6.988  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.015   2.253  -6.558  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.636   0.091  -6.708  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.372  -0.231  -7.351  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.462   0.974  -7.502  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.794   1.134  -8.521  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.869  -0.333  -5.855  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -4.864  -0.979  -6.760  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.574  -0.640  -8.330  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.433   1.825  -6.487  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.600   3.020  -6.510  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.156   3.365  -5.093  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.851   3.043  -4.130  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.352   4.227  -7.112  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.124   3.816  -8.247  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.380   5.319  -7.540  1.00  0.00           C  
ATOM     98  H   THR A   9      -4.985   1.649  -5.701  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.729   2.815  -7.117  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.010   4.630  -6.359  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -4.872   2.920  -8.502  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.886   5.023  -8.453  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.644   5.468  -6.764  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.922   6.239  -7.704  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.007   4.012  -4.974  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.476   4.399  -3.675  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.086   5.871  -3.683  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.610   6.391  -4.695  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.268   3.533  -3.306  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.595   1.737  -3.372  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.504   4.243  -5.780  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.254   4.250  -2.942  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.540   3.745  -3.989  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.045   3.774  -2.299  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.310   6.534  -2.561  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.008   7.952  -2.412  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.425   8.159  -1.921  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.981   9.252  -2.024  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.994   8.590  -1.427  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.787  10.085  -1.259  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -1.986  10.861  -2.191  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.385  10.496  -0.066  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.707   6.049  -1.795  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.120   8.422  -3.377  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.001   8.425  -1.781  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.878   8.119  -0.461  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.244   9.823   0.631  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.239  11.454   0.064  1.00  0.00           H  
ATOM    129  N   THR A  12       1.012   7.110  -1.368  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.361   7.195  -0.839  1.00  0.00           C  
ATOM    131  C   THR A  12       3.385   6.598  -1.805  1.00  0.00           C  
ATOM    132  O   THR A  12       3.271   5.443  -2.222  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.452   6.455   0.509  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.325   6.792   1.325  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.737   6.805   1.243  1.00  0.00           C  
ATOM    136  H   THR A  12       0.517   6.265  -1.291  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.595   8.236  -0.671  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.442   5.390   0.318  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.543   6.315   0.994  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.130   5.919   1.719  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.532   7.556   1.989  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.461   7.185   0.537  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.410   7.390  -2.169  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.470   6.950  -3.079  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.288   5.811  -2.480  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.605   5.818  -1.289  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.337   8.199  -3.266  1.00  0.00           C  
ATOM    148  CG  PRO A  13       6.044   9.054  -2.080  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.614   8.777  -1.714  1.00  0.00           C  
ATOM    150  HA  PRO A  13       5.067   6.640  -4.032  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.378   7.915  -3.299  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.065   8.695  -4.185  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.699   8.788  -1.264  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       6.169  10.095  -2.340  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.476   8.855  -0.645  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.953   9.454  -2.233  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.615   4.824  -3.303  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.374   3.687  -2.829  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.468   2.550  -2.408  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.906   1.410  -2.259  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.327   4.860  -4.235  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       8.024   3.347  -3.621  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.974   3.990  -1.984  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.196   2.863  -2.229  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.215   1.873  -1.834  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.640   1.182  -3.066  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.274   1.832  -4.046  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.101   2.531  -1.014  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.640   3.180   0.603  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.906   3.788  -2.371  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.712   1.133  -1.223  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.692   3.357  -1.577  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.322   1.806  -0.834  1.00  0.00           H  
ATOM    174  N   SER A  16       3.571  -0.138  -3.007  1.00  0.00           N  
ATOM    175  CA  SER A  16       3.048  -0.940  -4.095  1.00  0.00           C  
ATOM    176  C   SER A  16       1.719  -1.547  -3.675  1.00  0.00           C  
ATOM    177  O   SER A  16       1.573  -2.007  -2.543  1.00  0.00           O  
ATOM    178  CB  SER A  16       4.047  -2.038  -4.457  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.341  -1.494  -4.654  1.00  0.00           O  
ATOM    180  H   SER A  16       3.877  -0.594  -2.195  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.894  -0.298  -4.949  1.00  0.00           H  
ATOM    182  HB2 SER A  16       4.093  -2.761  -3.655  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.731  -2.527  -5.366  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.423  -0.678  -4.152  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.743  -1.519  -4.565  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.570  -2.047  -4.245  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.545  -3.558  -4.059  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.105  -4.304  -4.931  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.587  -1.678  -5.323  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.290  -2.196  -4.928  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.903  -1.121  -5.444  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.879  -1.596  -3.314  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.591  -0.606  -5.453  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.304  -2.150  -6.251  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.052  -3.985  -2.920  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.148  -5.387  -2.572  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.560  -5.619  -2.059  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.769  -5.857  -0.869  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.119  -5.772  -1.489  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.146  -5.166  -1.789  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.052  -7.283  -1.410  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.400  -3.325  -2.281  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.977  -5.981  -3.459  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.468  -5.411  -0.532  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.105  -4.763  -2.663  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.849  -7.727  -1.012  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.885  -7.518  -0.765  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.240  -7.676  -2.398  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.517  -5.454  -2.980  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.952  -5.555  -2.704  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.269  -6.481  -1.529  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.829  -7.631  -1.492  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.697  -6.034  -3.952  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.004  -5.331  -4.162  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.236  -4.261  -4.977  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.252  -5.628  -3.524  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.555  -3.885  -4.896  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.198  -4.706  -4.008  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.660  -6.586  -2.594  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.527  -4.717  -3.591  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.976  -6.593  -2.177  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.897  -5.665  -2.676  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.241  -5.205  -3.886  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.299  -4.564  -2.461  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.081  -5.860  -4.821  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.895  -7.092  -3.862  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.485  -3.794  -5.596  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.968  -3.141  -5.392  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.964  -7.310  -2.197  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.250  -4.007  -3.966  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.301  -7.321  -1.450  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.917  -5.706  -2.322  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.030  -5.975  -0.543  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.573  -4.619  -0.550  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.754  -3.605   0.253  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.319  -2.660   0.801  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.918  -4.844   0.133  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.661  -5.926   1.139  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.447  -6.699   0.663  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.737  -4.251  -1.550  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.239  -3.929   0.609  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.649  -5.152  -0.598  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.465  -5.486   2.104  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.519  -6.580   1.196  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.671  -6.679   1.413  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.718  -7.718   0.428  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.440  -3.784   0.341  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.608  -2.865   1.108  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.303  -2.556   0.382  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.711  -3.414  -0.256  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.287  -3.433   2.513  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.496  -4.743   2.402  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.572  -3.655   3.306  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -2.043  -5.299   3.735  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.019  -4.547  -0.105  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.162  -1.947   1.235  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.690  -2.705   3.042  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.116  -5.488   1.927  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.618  -4.574   1.796  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.948  -2.706   3.656  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.368  -4.296   4.151  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.312  -4.122   2.668  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.524  -4.530   4.288  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.380  -6.135   3.570  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.904  -5.629   4.299  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.856  -1.324   0.481  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.615  -0.919  -0.159  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.558  -1.178   0.771  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.446  -1.042   1.993  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.663   0.544  -0.571  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.535   0.980  -1.866  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.366  -0.673   1.005  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.484  -1.526  -1.046  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.641   0.764  -0.947  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.458   1.160   0.289  1.00  0.00           H  
ATOM    276  N   THR A  23       1.670  -1.571   0.187  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.872  -1.888   0.946  1.00  0.00           C  
ATOM    278  C   THR A  23       4.121  -1.306   0.293  1.00  0.00           C  
ATOM    279  O   THR A  23       4.395  -1.560  -0.875  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.062  -3.418   1.065  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.079  -4.014  -0.238  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.963  -4.054   1.904  1.00  0.00           C  
ATOM    283  H   THR A  23       1.678  -1.668  -0.790  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.764  -1.480   1.939  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.012  -3.602   1.541  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.201  -4.359  -0.455  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.232  -4.000   2.949  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.843  -5.088   1.616  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.036  -3.525   1.744  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.902  -0.558   1.054  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.129   0.000   0.534  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.258  -0.969   0.814  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.431  -1.403   1.952  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.429   1.367   1.146  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.626   1.366   2.652  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.519   2.520   3.072  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.845   2.411   2.464  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.757   3.375   2.455  1.00  0.00           C  
ATOM    299  NH1 ARG A  24       9.499   4.557   3.010  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.927   3.147   1.878  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.670  -0.408   1.991  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.017   0.104  -0.537  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.326   1.748   0.696  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.613   2.036   0.913  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       5.666   1.469   3.135  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.088   0.435   2.948  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.063   3.447   2.760  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       7.622   2.510   4.147  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.077   1.545   2.032  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       8.611   4.724   3.439  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.188   5.280   2.997  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.107   2.238   1.453  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.631   3.853   1.850  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.998  -1.328  -0.226  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.106  -2.276  -0.103  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.594  -3.607   0.454  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.331  -4.356   1.094  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.208  -1.717   0.811  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.665  -0.329   0.405  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.209  -0.176  -0.705  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      10.467   0.619   1.200  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.789  -0.955  -1.109  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.513  -2.444  -1.089  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.835  -1.667   1.823  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.060  -2.380   0.781  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.313  -3.886   0.209  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.701  -5.108   0.692  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.298  -5.014   2.153  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.934  -6.014   2.770  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.773  -3.244  -0.298  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.823  -5.317   0.100  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.403  -5.920   0.576  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.360  -3.810   2.709  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.000  -3.592   4.100  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.741  -2.736   4.205  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.653  -1.661   3.601  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.154  -2.920   4.850  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.465  -3.708   4.875  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.557  -2.901   5.557  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.273  -5.044   5.578  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.659  -3.045   2.167  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.804  -4.556   4.548  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.344  -1.962   4.388  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       6.842  -2.753   5.870  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.780  -3.904   3.860  1.00  0.00           H  
ATOM    346 HD11 LEU A  27       9.347  -2.833   6.615  1.00  0.00           H  
ATOM    347 HD12 LEU A  27       9.589  -1.908   5.132  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.510  -3.387   5.409  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.284  -4.894   6.647  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.073  -5.716   5.301  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.326  -5.473   5.284  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.745  -3.201   4.973  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.473  -2.495   5.170  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.614  -1.278   6.082  1.00  0.00           C  
ATOM    355  O   PRO A  28       1.891  -1.136   7.065  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.559  -3.549   5.817  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.316  -4.838   5.765  1.00  0.00           C  
ATOM    358  CD  PRO A  28       3.768  -4.466   5.714  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.054  -2.181   4.226  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.344  -3.262   6.835  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       0.636  -3.616   5.258  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.110  -5.419   6.651  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.039  -5.391   4.880  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.160  -4.326   6.710  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.334  -5.216   5.180  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.552  -0.407   5.748  1.00  0.00           N  
ATOM    367  CA  VAL A  29       3.801   0.795   6.529  1.00  0.00           C  
ATOM    368  C   VAL A  29       2.909   1.930   6.046  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.585   2.850   6.792  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.285   1.224   6.443  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       5.569   2.406   7.359  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.202   0.058   6.778  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.098  -0.584   4.954  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.565   0.576   7.552  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.489   1.531   5.427  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.578   2.754   7.195  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.458   2.098   8.388  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       4.874   3.204   7.145  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.006  -0.760   6.101  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.020  -0.263   7.793  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.232   0.369   6.678  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.117   1.439   4.818  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.227   2.495   4.351  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.931   2.485   5.155  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.405   3.533   5.524  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.936   2.303   2.861  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.346   1.613   1.932  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.341   0.705   4.216  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.724   3.439   4.498  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.100   1.628   2.746  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.686   3.258   2.422  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.429   1.283   5.433  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.793   1.129   6.206  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.049   1.413   5.405  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.079   0.771   5.607  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.901   0.491   5.116  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.842   0.117   6.579  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.758   1.806   7.047  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.964   2.387   4.512  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.090   2.786   3.682  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.628   1.628   2.845  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.870   0.832   2.277  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.689   3.936   2.759  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.532   3.593   1.835  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.395   4.575   0.696  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.355   4.721  -0.082  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.325   5.197   0.572  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.112   2.866   4.420  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.875   3.131   4.339  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.538   4.210   2.153  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.399   4.784   3.363  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.617   3.598   2.406  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.696   2.608   1.425  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.945   1.552   2.767  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.607   0.524   1.996  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.818   1.011   0.565  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.493   2.017   0.342  1.00  0.00           O  
ATOM     37  CB  THR A   4      -6.966   0.168   2.627  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.720   1.367   2.853  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.779  -0.573   3.942  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.489   2.218   3.233  1.00  0.00           H  
ATOM     41  HA  THR A   4      -4.983  -0.358   1.989  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.510  -0.469   1.944  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.619   1.955   2.096  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.786  -0.382   4.325  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.903  -1.633   3.780  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.511  -0.230   4.657  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.249   0.307  -0.402  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.390   0.700  -1.797  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.647   0.084  -2.401  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.589  -0.682  -3.360  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.145   0.315  -2.603  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.735  -1.461  -2.572  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.723  -0.487  -0.177  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.497   1.776  -1.818  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.295   0.595  -3.635  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.294   0.855  -2.212  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.790   0.435  -1.818  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.085  -0.061  -2.270  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.280   0.223  -3.757  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.772  -0.621  -4.504  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.204   0.596  -1.455  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.583   0.091  -1.781  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.877  -1.261  -1.701  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.582   0.969  -2.167  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.144  -1.726  -1.999  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.850   0.510  -2.467  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.131  -0.839  -2.383  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.758   1.053  -1.055  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.109  -1.129  -2.109  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.027   0.416  -0.406  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.190   1.662  -1.636  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.106  -1.955  -1.401  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.363   2.025  -2.232  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.362  -2.782  -1.934  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.620   1.205  -2.766  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.122  -1.201  -2.617  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.878   1.417  -4.181  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.008   1.789  -5.575  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.748   1.515  -6.375  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.529   2.125  -7.420  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.485   2.044  -3.542  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.825   1.233  -6.009  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.235   2.844  -5.633  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.920   0.595  -5.889  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.688   0.245  -6.585  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.584   1.286  -6.449  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.403   0.954  -6.514  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.150   0.136  -5.052  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.325  -0.693  -6.190  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.912   0.112  -7.633  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.961   2.542  -6.283  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.996   3.623  -6.163  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.571   3.834  -4.710  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.342   3.573  -3.783  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.582   4.933  -6.715  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.402   4.650  -7.857  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.480   5.904  -7.115  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.918   2.753  -6.254  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.126   3.364  -6.751  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.186   5.392  -5.947  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.418   3.701  -8.013  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.518   5.479  -6.866  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.610   6.836  -6.584  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.528   6.085  -8.178  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.348   4.314  -4.529  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.804   4.584  -3.204  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.427   6.056  -3.092  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.079   6.693  -4.090  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.581   3.704  -2.928  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.899   1.913  -3.089  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.797   4.509  -5.311  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.571   4.363  -2.477  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.203   3.961  -3.624  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.233   3.888  -1.920  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.516   6.591  -1.886  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.204   7.993  -1.627  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.277   8.178  -1.303  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.820   9.278  -1.413  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.060   8.504  -0.464  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.822   9.971  -0.151  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.131  10.851  -0.953  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.270  10.243   1.022  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.814   6.021  -1.134  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.443   8.557  -2.515  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.104   8.377  -0.712  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.834   7.926   0.420  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.048   9.494   1.614  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.100  11.180   1.245  1.00  0.00           H  
ATOM    129  N   THR A  12       0.924   7.105  -0.879  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.326   7.165  -0.508  1.00  0.00           C  
ATOM    131  C   THR A  12       3.230   6.621  -1.615  1.00  0.00           C  
ATOM    132  O   THR A  12       3.079   5.481  -2.062  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.570   6.355   0.778  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.542   6.642   1.733  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.929   6.673   1.379  1.00  0.00           C  
ATOM    136  H   THR A  12       0.438   6.253  -0.785  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.581   8.196  -0.315  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.538   5.302   0.533  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.721   6.204   1.450  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.162   5.947   2.143  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.909   7.661   1.813  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.680   6.635   0.603  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.197   7.441  -2.067  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.143   7.053  -3.114  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.048   5.911  -2.658  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.513   5.888  -1.517  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.961   8.325  -3.360  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.809   9.129  -2.115  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.442   8.811  -1.580  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.632   6.765  -4.021  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.993   8.063  -3.538  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.564   8.849  -4.217  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.568   8.844  -1.400  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       5.886  10.181  -2.345  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.442   8.842  -0.501  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.711   9.498  -1.980  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.284   4.957  -3.547  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.115   3.823  -3.208  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.284   2.644  -2.749  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.759   1.511  -2.711  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.880   5.015  -4.436  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.685   3.536  -4.077  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.793   4.106  -2.417  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.035   2.915  -2.412  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.125   1.880  -1.968  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.420   1.257  -3.169  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.942   1.961  -4.059  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.107   2.459  -0.979  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.833   3.054   0.585  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.711   3.839  -2.472  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.704   1.115  -1.470  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.602   3.293  -1.442  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.381   1.697  -0.736  1.00  0.00           H  
ATOM    174  N   SER A  16       3.369  -0.064  -3.187  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.733  -0.804  -4.261  1.00  0.00           C  
ATOM    176  C   SER A  16       1.441  -1.416  -3.749  1.00  0.00           C  
ATOM    177  O   SER A  16       1.398  -1.935  -2.632  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.675  -1.892  -4.773  1.00  0.00           C  
ATOM    179  OG  SER A  16       4.949  -1.350  -5.078  1.00  0.00           O  
ATOM    180  H   SER A  16       3.767  -0.568  -2.445  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.508  -0.114  -5.062  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.792  -2.652  -4.015  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.261  -2.335  -5.667  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.083  -0.546  -4.569  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.386  -1.331  -4.536  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.898  -1.858  -4.117  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.878  -3.374  -3.999  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.546  -4.091  -4.942  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -2.007  -1.435  -5.075  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.670  -1.964  -4.542  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.467  -0.887  -5.405  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.112  -1.446  -3.144  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -2.014  -0.359  -5.156  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.820  -1.866  -6.047  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.276  -3.839  -2.834  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.371  -5.249  -2.531  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.753  -5.468  -1.943  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.896  -5.796  -0.764  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.285  -5.689  -1.530  1.00  0.00           C  
ATOM    200  OG1 THR A  18       0.965  -5.084  -1.884  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.129  -7.204  -1.523  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.548  -3.198  -2.140  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.269  -5.812  -3.450  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.570  -5.363  -0.540  1.00  0.00           H  
ATOM    205  HG1 THR A  18       0.845  -4.547  -2.674  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.602  -7.494  -2.263  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -1.078  -7.664  -1.753  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.201  -7.526  -0.546  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.755  -5.184  -2.784  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.176  -5.243  -2.432  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.470  -6.220  -1.294  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.085  -7.389  -1.343  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -6.005  -5.620  -3.663  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.315  -4.895  -3.739  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.592  -3.778  -4.476  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.517  -5.216  -3.033  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.898  -3.399  -4.284  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.486  -4.265  -3.400  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.869  -6.221  -2.128  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.783  -4.291  -2.893  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.152  -6.244  -1.623  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.097  -5.285  -2.006  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.520  -4.869  -3.680  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.466  -4.255  -2.117  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.441  -5.386  -4.554  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.209  -6.680  -3.640  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.881  -3.282  -5.121  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.338  -2.628  -4.709  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.153  -6.966  -1.817  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.523  -3.560  -3.180  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.434  -7.008  -0.914  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.090  -5.341  -1.585  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.149  -5.737  -0.239  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.626  -4.360  -0.143  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.710  -3.429   0.660  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.193  -2.500   1.301  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.938  -4.561   0.606  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.674  -5.704   1.541  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.534  -6.508   0.950  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.829  -3.931  -1.111  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.191  -3.661   1.142  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.723  -4.801  -0.096  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.394  -5.322   2.510  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.559  -6.318   1.623  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.715  -6.570   1.650  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.873  -7.497   0.676  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.402  -3.665   0.641  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.478  -2.828   1.397  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.221  -2.516   0.588  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.695  -3.363  -0.119  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.072  -3.496   2.735  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.348  -4.824   2.482  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.301  -3.721   3.611  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.821  -5.481   3.741  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.046  -4.416   0.121  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.983  -1.901   1.623  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.408  -2.825   3.258  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.031  -5.515   2.012  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.510  -4.649   1.824  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.623  -2.779   4.028  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.055  -4.404   4.410  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.100  -4.141   3.011  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.245  -4.994   4.606  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -0.745  -5.394   3.769  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.098  -6.526   3.745  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.745  -1.295   0.692  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.549  -0.886  -0.028  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.692  -1.215   0.788  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.686  -1.139   2.020  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.595   0.598  -0.360  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.416   1.064  -1.797  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.204  -0.653   1.272  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.505  -1.448  -0.951  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.607   0.869  -0.576  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.242   1.162   0.489  1.00  0.00           H  
ATOM    276  N   THR A  23       1.743  -1.601   0.094  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.995  -1.980   0.732  1.00  0.00           C  
ATOM    278  C   THR A  23       4.200  -1.391   0.002  1.00  0.00           C  
ATOM    279  O   THR A  23       4.357  -1.576  -1.200  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.156  -3.516   0.762  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.072  -4.046  -0.567  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.104  -4.173   1.642  1.00  0.00           C  
ATOM    283  H   THR A  23       1.665  -1.648  -0.883  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.983  -1.618   1.749  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.133  -3.744   1.160  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.189  -4.414  -0.719  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.449  -4.189   2.666  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.932  -5.185   1.304  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.183  -3.613   1.582  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.072  -0.714   0.730  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.263  -0.154   0.130  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.369  -1.196   0.188  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.675  -1.715   1.262  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.679   1.140   0.831  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.078   0.975   2.291  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.834   2.198   2.802  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.817   2.690   1.826  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.805   1.952   1.301  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.042   0.723   1.739  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.576   2.450   0.345  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.931  -0.617   1.693  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.040   0.058  -0.906  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.517   1.552   0.303  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.857   1.839   0.783  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.186   0.842   2.886  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.711   0.105   2.386  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.124   2.983   3.009  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.350   1.931   3.713  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.708   3.616   1.516  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.494   0.329   2.474  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.769   0.167   1.301  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.437   3.381   0.011  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.295   1.868  -0.070  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.923  -1.529  -0.971  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.966  -2.557  -1.076  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.451  -3.883  -0.512  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.213  -4.684   0.027  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.259  -2.148  -0.352  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.988  -1.001  -1.026  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.124  -1.025  -2.262  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.442  -0.079  -0.308  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.604  -1.095  -1.788  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.181  -2.694  -2.127  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.016  -1.847   0.656  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.924  -2.999  -0.314  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.141  -4.099  -0.636  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.526  -5.314  -0.136  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.311  -5.286   1.367  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.961  -6.298   1.970  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.585  -3.419  -1.069  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.571  -5.446  -0.622  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.161  -6.152  -0.381  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.515  -4.124   1.975  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.338  -3.977   3.411  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.119  -3.113   3.718  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.993  -1.994   3.207  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.591  -3.360   4.042  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.878  -4.168   3.861  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.064  -3.414   4.440  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.747  -5.536   4.514  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.794  -3.345   1.444  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.183  -4.960   3.829  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.741  -2.382   3.607  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.413  -3.241   5.099  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.058  -4.315   2.805  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.229  -2.511   3.870  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.945  -4.036   4.391  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.860  -3.157   5.469  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.629  -5.741   5.102  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       8.640  -6.291   3.750  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.877  -5.547   5.154  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.203  -3.620   4.557  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.979  -2.905   4.941  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.245  -1.756   5.912  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.629  -1.661   6.969  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.131  -3.991   5.606  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.121  -4.963   6.147  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.288  -4.947   5.197  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.463  -2.521   4.075  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.533  -3.553   6.392  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.489  -4.451   4.870  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.436  -4.654   7.133  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.682  -5.950   6.185  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.216  -5.053   5.739  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.187  -5.734   4.465  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.170  -0.887   5.538  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.531   0.257   6.360  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.627   1.437   6.037  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.397   2.313   6.867  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.010   0.659   6.149  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.418   1.776   7.100  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.923  -0.546   6.322  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.625  -1.023   4.682  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.392  -0.019   7.387  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.121   1.022   5.138  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       7.156   1.405   7.795  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.550   2.119   7.645  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.835   2.596   6.534  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.537  -0.662   5.441  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.324  -1.434   6.463  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.556  -0.398   7.184  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       2.669   1.572   4.827  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.805   2.610   4.276  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.451   2.606   4.982  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.092   3.657   5.314  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.627   2.383   2.775  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.080   1.613   1.988  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.935   0.825   4.260  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.282   3.563   4.438  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.778   1.734   2.612  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.451   3.332   2.291  1.00  0.00           H  
ATOM     11  N   GLY A   2      -0.078   1.408   5.215  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.356   1.264   5.894  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.549   1.548   5.000  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.595   0.915   5.135  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.409   0.614   4.932  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.437   0.254   6.267  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.381   1.944   6.732  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.394   2.513   4.105  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.460   2.911   3.193  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.970   1.737   2.358  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.193   0.933   1.831  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.980   4.033   2.271  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.747   3.673   1.458  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.457   4.682   0.371  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.335   4.902  -0.485  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.351   5.252   0.363  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.536   2.986   4.069  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.276   3.285   3.793  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.775   4.284   1.585  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.747   4.901   2.871  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.895   3.624   2.119  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.903   2.706   1.001  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.285   1.655   2.240  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.925   0.607   1.471  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.092   1.053   0.021  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.819   2.007  -0.262  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.300   0.265   2.073  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -8.053   1.469   2.272  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -7.147  -0.467   3.399  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.846   2.327   2.681  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.300  -0.274   1.506  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.830  -0.376   1.383  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.974   2.027   1.490  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.903  -0.121   4.089  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.168  -0.268   3.810  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.262  -1.528   3.240  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.413   0.379  -0.893  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.484   0.736  -2.305  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.629   0.013  -3.013  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.418  -0.703  -3.988  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.147   0.450  -2.999  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.628  -1.297  -2.971  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.841  -0.365  -0.616  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.674   1.798  -2.356  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.222   0.749  -4.034  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.372   1.030  -2.520  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.848   0.220  -2.523  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.031  -0.402  -3.115  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.163  -0.039  -4.592  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.550  -0.869  -5.412  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.301   0.011  -2.365  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.580  -0.806  -1.134  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.603  -1.007  -0.173  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.830  -1.375  -0.940  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.866  -1.759   0.956  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.098  -2.127   0.187  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.115  -2.319   1.136  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.954   0.811  -1.746  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.913  -1.473  -3.034  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.209   1.043  -2.062  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.148  -0.088  -3.029  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.625  -0.568  -0.312  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.599  -1.225  -1.683  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -9.096  -1.907   1.698  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.076  -2.563   0.325  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.322  -2.907   2.018  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.833   1.205  -4.924  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.919   1.651  -6.304  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.636   1.411  -7.081  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.433   1.997  -8.140  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.526   1.822  -4.230  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.725   1.122  -6.791  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.139   2.708  -6.314  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.777   0.540  -6.557  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.524   0.228  -7.222  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.608   1.431  -7.349  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.959   1.624  -8.374  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.000   0.096  -5.711  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.013  -0.540  -6.659  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.739  -0.153  -8.209  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.551   2.244  -6.305  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.709   3.432  -6.298  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.224   3.708  -4.880  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.907   3.371  -3.913  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.465   4.672  -6.820  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.300   4.316  -7.929  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.493   5.760  -7.256  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.089   2.041  -5.514  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.858   3.249  -6.938  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.077   5.060  -6.022  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.075   3.426  -8.229  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.605   5.304  -7.671  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.222   6.363  -6.403  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.961   6.382  -8.004  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.052   4.310  -4.762  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.479   4.625  -3.461  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.069   6.090  -3.402  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.612   6.658  -4.396  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.274   3.728  -3.173  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.624   1.942  -3.322  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.558   4.555  -5.570  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.239   4.446  -2.714  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.517   3.967  -3.867  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.071   3.914  -2.165  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.249   6.690  -2.238  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -0.917   8.092  -2.019  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.532   8.241  -1.559  1.00  0.00           C  
ATOM    118  O   ASN A  11       1.115   9.324  -1.629  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.864   8.689  -0.972  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.615  10.164  -0.714  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -1.805  11.004  -1.590  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.187  10.488   0.499  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.630   6.169  -1.489  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.046   8.618  -2.953  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.882   8.572  -1.312  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.740   8.154  -0.041  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.057   9.768   1.150  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.014  11.431   0.689  1.00  0.00           H  
ATOM    129  N   THR A  12       1.104   7.153  -1.067  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.468   7.176  -0.569  1.00  0.00           C  
ATOM    131  C   THR A  12       3.448   6.587  -1.585  1.00  0.00           C  
ATOM    132  O   THR A  12       3.294   5.448  -2.035  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.567   6.377   0.745  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.462   6.702   1.594  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.872   6.671   1.468  1.00  0.00           C  
ATOM    136  H   THR A  12       0.586   6.318  -1.013  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.739   8.201  -0.366  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.532   5.323   0.510  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.664   6.255   1.257  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.833   7.663   1.892  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.692   6.610   0.769  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.016   5.947   2.256  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.481   7.366  -1.955  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.503   6.930  -2.910  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.330   5.771  -2.362  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.658   5.735  -1.176  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.378   8.175  -3.102  1.00  0.00           C  
ATOM    148  CG  PRO A  13       6.150   8.998  -1.883  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.733   8.732  -1.461  1.00  0.00           C  
ATOM    150  HA  PRO A  13       5.064   6.643  -3.854  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.413   7.879  -3.191  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.070   8.699  -3.994  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.835   8.699  -1.104  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       6.279  10.045  -2.117  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.644   8.774  -0.385  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       4.061   9.438  -1.925  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.649   4.815  -3.224  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.414   3.663  -2.797  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.512   2.511  -2.409  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.946   1.363  -2.330  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.351   4.884  -4.152  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       8.055   3.352  -3.608  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       8.022   3.937  -1.949  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.249   2.822  -2.178  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.272   1.820  -1.804  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.660   1.194  -3.052  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.296   1.891  -3.999  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.184   2.449  -0.928  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.770   3.024   0.700  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.962   3.756  -2.264  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.777   1.051  -1.240  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.766   3.300  -1.444  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.405   1.721  -0.759  1.00  0.00           H  
ATOM    174  N   SER A  16       3.559  -0.125  -3.042  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.999  -0.869  -4.152  1.00  0.00           C  
ATOM    176  C   SER A  16       1.642  -1.418  -3.745  1.00  0.00           C  
ATOM    177  O   SER A  16       1.477  -1.906  -2.627  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.943  -2.006  -4.542  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.264  -1.521  -4.719  1.00  0.00           O  
ATOM    180  H   SER A  16       3.865  -0.619  -2.252  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.877  -0.197  -4.988  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.948  -2.754  -3.763  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.608  -2.450  -5.467  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.356  -0.679  -4.263  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.667  -1.312  -4.628  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.668  -1.783  -4.312  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.736  -3.301  -4.264  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.465  -3.988  -5.249  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.689  -1.255  -5.315  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.405  -1.747  -4.941  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.841  -0.896  -5.495  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.921  -1.402  -3.335  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.651  -0.176  -5.323  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.445  -1.629  -6.296  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.141  -3.798  -3.117  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.313  -5.216  -2.888  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.695  -5.414  -2.291  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.840  -5.626  -1.087  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.220  -5.789  -1.956  1.00  0.00           C  
ATOM    200  OG1 THR A  18       0.095  -4.850  -0.920  1.00  0.00           O  
ATOM    201  CG2 THR A  18       1.039  -6.126  -2.741  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.366  -3.179  -2.388  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.262  -5.721  -3.843  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.596  -6.697  -1.504  1.00  0.00           H  
ATOM    205  HG1 THR A  18      -0.722  -4.434  -0.610  1.00  0.00           H  
ATOM    206 HG21 THR A  18       1.041  -5.578  -3.672  1.00  0.00           H  
ATOM    207 HG22 THR A  18       1.062  -7.185  -2.948  1.00  0.00           H  
ATOM    208 HG23 THR A  18       1.909  -5.853  -2.160  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.700  -5.255  -3.160  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.118  -5.331  -2.799  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.382  -6.264  -1.616  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.919  -7.405  -1.591  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.942  -5.785  -4.007  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.222  -5.022  -4.165  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.423  -3.904  -4.924  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.470  -5.300  -3.522  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.725  -3.483  -4.804  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.386  -4.320  -3.946  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.901  -6.285  -2.631  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.709  -4.299  -3.508  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.209  -6.262  -2.194  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.101  -5.275  -2.633  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.474  -5.031  -4.085  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.432  -4.337  -2.526  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.358  -5.648  -4.905  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.187  -6.830  -3.896  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.664  -3.437  -5.534  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.116  -2.701  -5.260  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.228  -7.054  -2.281  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.408  -3.545  -3.837  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.554  -7.010  -1.496  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.117  -5.295  -2.264  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.122  -5.773  -0.607  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.690  -4.428  -0.599  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.868  -3.391   0.173  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.428  -2.421   0.680  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -8.008  -4.673   0.127  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.707  -5.757   1.119  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.490  -6.504   0.611  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.893  -4.067  -1.596  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.324  -3.764   0.619  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.760  -4.986  -0.581  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.495  -5.319   2.083  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.551  -6.428   1.191  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.694  -6.465   1.338  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.746  -7.529   0.383  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.554  -3.574   0.274  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.727  -2.628   1.009  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.412  -2.366   0.285  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.880  -3.229  -0.398  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.424  -3.100   2.462  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.477  -4.315   2.487  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.718  -3.421   3.205  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -3.121  -5.632   2.100  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.131  -4.355  -0.144  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.273  -1.698   1.069  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.948  -2.280   2.980  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -1.662  -4.137   1.801  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -2.076  -4.424   3.485  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.422  -3.880   2.521  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -5.143  -2.510   3.600  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.508  -4.103   4.016  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -3.449  -5.583   1.072  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -3.970  -5.819   2.740  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.403  -6.431   2.211  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.897  -1.169   0.435  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.641  -0.801  -0.200  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.520  -1.150   0.716  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.415  -1.061   1.943  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.620   0.679  -0.553  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.538   1.097  -1.889  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.368  -0.516   0.991  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.542  -1.379  -1.108  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.599   0.970  -0.871  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.337   1.246   0.319  1.00  0.00           H  
ATOM    276  N   THR A  23       1.609  -1.571   0.113  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.796  -1.975   0.853  1.00  0.00           C  
ATOM    278  C   THR A  23       4.070  -1.458   0.195  1.00  0.00           C  
ATOM    279  O   THR A  23       4.312  -1.703  -0.983  1.00  0.00           O  
ATOM    280  CB  THR A  23       2.884  -3.514   0.946  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.691  -4.098  -0.349  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.853  -4.074   1.916  1.00  0.00           C  
ATOM    283  H   THR A  23       1.610  -1.627  -0.868  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.724  -1.577   1.853  1.00  0.00           H  
ATOM    285  HB  THR A  23       3.870  -3.777   1.301  1.00  0.00           H  
ATOM    286  HG1 THR A  23       1.757  -4.329  -0.468  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.693  -5.122   1.706  1.00  0.00           H  
ATOM    288 HG22 THR A  23       0.922  -3.538   1.799  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.210  -3.960   2.927  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.902  -0.767   0.959  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.151  -0.265   0.432  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.227  -1.310   0.647  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.395  -1.800   1.763  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.547   1.060   1.091  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.834   0.969   2.580  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.942   1.931   2.981  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.173   1.670   2.234  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.321   2.318   2.408  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.418   3.285   3.317  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.371   1.992   1.664  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.687  -0.619   1.902  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.023  -0.109  -0.630  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.428   1.429   0.605  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.746   1.771   0.945  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       5.937   1.218   3.128  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.139  -0.039   2.820  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.616   2.940   2.783  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.140   1.815   4.036  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.143   0.955   1.540  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.624   3.528   3.875  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.282   3.771   3.444  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.286   1.252   0.972  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.243   2.464   1.776  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.932  -1.663  -0.421  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.990  -2.673  -0.358  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.418  -3.993   0.157  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.123  -4.801   0.761  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.143  -2.216   0.558  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.697  -0.845   0.202  1.00  0.00           C  
ATOM    320  OD1 ASP A  25       9.926   0.140   0.231  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.907  -0.736  -0.069  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.733  -1.237  -1.281  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.369  -2.822  -1.359  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.788  -2.180   1.575  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.947  -2.934   0.491  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.121  -4.195  -0.078  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.451  -5.399   0.374  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.116  -5.348   1.855  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.774  -6.365   2.457  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.611  -3.507  -0.553  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.536  -5.522  -0.188  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.092  -6.246   0.190  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.212  -4.162   2.443  1.00  0.00           N  
ATOM    334  CA  LEU A  27       5.921  -3.981   3.855  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.700  -3.085   4.045  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.612  -1.997   3.460  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.129  -3.374   4.575  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.411  -4.209   4.517  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.562  -3.462   5.173  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.202  -5.559   5.188  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.493  -3.384   1.910  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.709  -4.952   4.278  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.334  -2.409   4.137  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       6.868  -3.232   5.614  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.673  -4.384   3.484  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.046  -4.107   5.893  1.00  0.00           H  
ATOM    347 HD12 LEU A  27       9.181  -2.585   5.674  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.276  -3.166   4.419  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.389  -6.348   4.474  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.185  -5.631   5.545  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.883  -5.658   6.020  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.735  -3.532   4.866  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.503  -2.784   5.143  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.731  -1.590   6.069  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.072  -1.448   7.096  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.605  -3.825   5.812  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.549  -4.774   6.466  1.00  0.00           C  
ATOM    358  CD  PRO A  28       3.772  -4.819   5.589  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.041  -2.439   4.231  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       0.965  -3.340   6.537  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.003  -4.319   5.065  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.808  -4.414   7.451  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.099  -5.753   6.529  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.665  -4.894   6.192  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       3.711  -5.648   4.900  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.671  -0.737   5.695  1.00  0.00           N  
ATOM    367  CA  VAL A  29       3.995   0.442   6.482  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.105   1.607   6.074  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.821   2.504   6.865  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.481   0.839   6.319  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       5.846   1.997   7.236  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.386  -0.356   6.583  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.163  -0.911   4.867  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.813   0.209   7.513  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.635   1.158   5.298  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.286   2.793   6.654  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.555   1.659   7.978  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       4.956   2.360   7.729  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.715  -0.338   7.610  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.244  -0.309   5.928  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       5.840  -1.269   6.395  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.255   1.860   4.618  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.308   2.871   4.162  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.059   2.858   5.038  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.540   3.905   5.418  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.933   2.600   2.705  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.184   1.618   1.808  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.452   1.099   4.043  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.782   3.836   4.237  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.000   2.059   2.672  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.820   3.542   2.187  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.596   1.652   5.362  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.578   1.491   6.203  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.823   2.105   5.596  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.640   2.694   6.301  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.067   0.863   5.035  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.752   0.437   6.360  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.389   1.960   7.157  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.970   1.969   4.287  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.123   2.521   3.598  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.811   1.460   2.750  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.158   0.600   2.148  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.710   3.702   2.717  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.751   3.327   1.599  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.559   4.444   0.598  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.568   4.938   0.058  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.401   4.819   0.334  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.290   1.490   3.775  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.819   2.870   4.346  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.595   4.131   2.271  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.233   4.448   3.335  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.791   3.083   2.031  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.141   2.462   1.082  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.129   1.527   2.702  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.915   0.590   1.926  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.104   1.117   0.506  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.791   2.118   0.293  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.285   0.362   2.586  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.881   1.626   2.909  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -7.149  -0.477   3.848  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.591   2.234   3.200  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.386  -0.351   1.891  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.923  -0.162   1.888  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.851   2.200   2.135  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.114  -0.502   4.154  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.491  -1.483   3.650  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.747  -0.043   4.636  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.490   0.454  -0.461  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.587   0.877  -1.851  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.789   0.243  -2.543  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.649  -0.458  -3.543  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.295   0.544  -2.604  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.822  -1.217  -2.545  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.950  -0.332  -0.237  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.720   1.948  -1.854  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.414   0.816  -3.644  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.484   1.117  -2.180  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.979   0.504  -2.009  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.211  -0.032  -2.585  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.357   0.396  -4.042  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.832  -0.367  -4.878  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.434   0.426  -1.784  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.717  -0.409  -0.564  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.711  -0.721   0.337  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.996  -0.882  -0.320  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.976  -1.488   1.455  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.267  -1.649   0.796  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.256  -1.952   1.685  1.00  0.00           C  
ATOM     68  H   PHE A   6      -8.029   1.077  -1.215  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.150  -1.109  -2.545  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.280   1.444  -1.457  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.306   0.387  -2.421  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.709  -0.358   0.158  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.788  -0.646  -1.015  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -9.183  -1.724   2.149  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.269  -2.011   0.974  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.465  -2.553   2.558  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.931   1.620  -4.337  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.012   2.126  -5.692  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.783   1.792  -6.519  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.555   2.392  -7.567  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.552   2.179  -3.629  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.881   1.700  -6.172  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.125   3.200  -5.657  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.990   0.831  -6.051  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.791   0.425  -6.770  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.632   1.403  -6.625  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.469   1.010  -6.694  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.223   0.384  -5.208  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.475  -0.538  -6.399  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -6.033   0.328  -7.818  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.945   2.674  -6.444  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.927   3.703  -6.311  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.500   3.872  -4.853  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.287   3.640  -3.933  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.442   5.049  -6.848  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.266   4.822  -8.000  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.289   5.967  -7.226  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.889   2.931  -6.410  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.070   3.406  -6.898  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.028   5.527  -6.078  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.323   3.877  -8.174  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.539   6.985  -6.964  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.109   5.902  -8.289  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.400   5.666  -6.692  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.256   4.283  -4.660  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.707   4.503  -3.330  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.328   5.967  -3.162  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.951   6.635  -4.127  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.486   3.614  -3.093  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.818   1.830  -3.264  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.689   4.458  -5.437  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.473   4.255  -2.609  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.283   3.875  -3.804  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.114   3.786  -2.092  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.442   6.458  -1.941  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.127   7.844  -1.624  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.343   7.995  -1.260  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.890   9.098  -1.277  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.999   8.321  -0.461  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.478   8.311  -0.798  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -3.983   9.208  -1.472  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -4.176   7.274  -0.359  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.759   5.865  -1.216  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.339   8.445  -2.495  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -1.841   7.674   0.389  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.716   9.330  -0.198  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.700   6.575   0.151  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -5.130   7.242  -0.560  1.00  0.00           H  
ATOM    129  N   THR A  12       0.975   6.885  -0.912  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.372   6.899  -0.522  1.00  0.00           C  
ATOM    131  C   THR A  12       3.270   6.410  -1.660  1.00  0.00           C  
ATOM    132  O   THR A  12       3.084   5.313  -2.191  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.592   6.002   0.711  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.511   6.171   1.635  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.907   6.335   1.401  1.00  0.00           C  
ATOM    136  H   THR A  12       0.480   6.034  -0.898  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.643   7.911  -0.262  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.623   4.971   0.388  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.701   5.794   1.249  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.344   5.430   1.795  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.725   7.030   2.206  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.584   6.779   0.686  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.263   7.228  -2.048  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.201   6.885  -3.121  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.084   5.696  -2.751  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.557   5.588  -1.618  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.045   8.153  -3.287  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.922   8.871  -1.987  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.549   8.552  -1.466  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.681   6.672  -4.044  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.071   7.881  -3.491  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.655   8.744  -4.101  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.676   8.518  -1.299  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       6.025   9.935  -2.144  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.556   8.506  -0.388  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.835   9.286  -1.809  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.293   4.800  -3.706  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.107   3.628  -3.457  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.276   2.454  -2.985  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.743   1.316  -2.955  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.886   4.929  -4.584  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.613   3.355  -4.371  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.843   3.864  -2.703  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.036   2.730  -2.620  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.132   1.699  -2.151  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.405   1.055  -3.326  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.944   1.738  -4.240  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.135   2.292  -1.154  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.895   2.886   0.393  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.716   3.655  -2.671  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.718   0.941  -1.651  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.631   3.128  -1.614  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.407   1.537  -0.893  1.00  0.00           H  
ATOM    174  N   SER A  16       3.318  -0.265  -3.290  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.658  -1.029  -4.328  1.00  0.00           C  
ATOM    176  C   SER A  16       1.340  -1.556  -3.791  1.00  0.00           C  
ATOM    177  O   SER A  16       1.276  -2.021  -2.650  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.555  -2.183  -4.772  1.00  0.00           C  
ATOM    179  OG  SER A  16       4.872  -1.725  -5.032  1.00  0.00           O  
ATOM    180  H   SER A  16       3.703  -0.746  -2.529  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.469  -0.375  -5.166  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.593  -2.929  -3.992  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.154  -2.624  -5.674  1.00  0.00           H  
ATOM    184  HG  SER A  16       4.940  -0.798  -4.781  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.291  -1.453  -4.585  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -1.017  -1.898  -4.148  1.00  0.00           C  
ATOM    187  C   CYS A  17      -1.118  -3.412  -4.092  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.977  -4.106  -5.100  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -2.114  -1.347  -5.053  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.801  -1.767  -4.502  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.392  -1.053  -5.472  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.172  -1.511  -3.152  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -2.037  -0.271  -5.087  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.983  -1.746  -6.047  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.412  -3.897  -2.907  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.601  -5.307  -2.653  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.999  -5.458  -2.077  1.00  0.00           C  
ATOM    198  O   THR A  18      -3.168  -5.768  -0.897  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.547  -5.857  -1.668  1.00  0.00           C  
ATOM    200  OG1 THR A  18       0.757  -5.383  -2.035  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.547  -7.380  -1.663  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.541  -3.272  -2.163  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.533  -5.841  -3.592  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.786  -5.507  -0.674  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.248  -5.149  -1.236  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.903  -7.736  -0.708  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.458  -7.740  -1.830  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -1.195  -7.743  -2.447  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.982  -5.138  -2.929  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.407  -5.132  -2.584  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.752  -6.107  -1.458  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.415  -7.291  -1.517  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -6.249  -5.454  -3.821  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.507  -4.641  -3.906  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.697  -3.501  -4.634  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.738  -4.886  -3.216  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.976  -3.034  -4.451  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.633  -3.864  -3.582  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -9.169  -5.873  -2.328  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.934  -3.803  -3.088  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.456  -5.809  -1.835  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.328  -4.780  -2.216  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.727  -4.842  -3.827  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.650  -4.134  -2.257  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.665  -5.260  -4.708  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.527  -6.498  -3.798  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.947  -3.050  -5.266  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.357  -2.229  -4.873  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.513  -6.671  -2.020  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.617  -3.016  -3.374  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.799  -6.558  -1.138  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.326  -4.770  -1.806  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.422  -5.609  -0.404  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.842  -4.214  -0.296  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.895  -3.332   0.521  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.340  -2.384   1.165  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -8.165  -4.367   0.448  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.957  -5.535   1.366  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.849  -6.378   0.772  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -7.023  -3.767  -1.260  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.378  -3.463   0.998  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.958  -4.560  -0.258  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.669  -5.180   2.345  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.868  -6.111   1.432  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -6.037  -6.484   1.476  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -7.226  -7.347   0.482  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.601  -3.629   0.514  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.650  -2.842   1.285  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.375  -2.559   0.496  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.824  -3.431  -0.162  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.287  -3.544   2.618  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.644  -4.912   2.355  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.527  -3.701   3.490  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -2.166  -5.614   3.608  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.275  -4.395  -0.008  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.124  -1.900   1.524  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.583  -2.920   3.147  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.365  -5.554   1.872  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.793  -4.782   1.702  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.327  -4.413   4.277  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -5.352  -4.057   2.885  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.787  -2.747   3.924  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.781  -5.314   4.444  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.139  -5.344   3.802  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.239  -6.683   3.473  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.912  -1.330   0.566  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.699  -0.934  -0.133  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.518  -1.231   0.726  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.472  -1.136   1.955  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.744   0.538  -0.512  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.383   0.983  -1.865  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.392  -0.671   1.109  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.624  -1.523  -1.038  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.739   0.784  -0.824  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.478   1.133   0.349  1.00  0.00           H  
ATOM    276  N   THR A  23       1.592  -1.612   0.067  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.834  -1.966   0.738  1.00  0.00           C  
ATOM    278  C   THR A  23       4.044  -1.525  -0.074  1.00  0.00           C  
ATOM    279  O   THR A  23       4.150  -1.850  -1.254  1.00  0.00           O  
ATOM    280  CB  THR A  23       2.920  -3.494   0.946  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.504  -4.171  -0.249  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.059  -3.950   2.115  1.00  0.00           C  
ATOM    283  H   THR A  23       1.539  -1.671  -0.913  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.853  -1.485   1.704  1.00  0.00           H  
ATOM    285  HB  THR A  23       3.949  -3.752   1.151  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.587  -3.575  -1.002  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.494  -4.834   2.559  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.064  -4.175   1.762  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.010  -3.164   2.854  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.969  -0.816   0.555  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.168  -0.379  -0.131  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.251  -1.423   0.050  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.518  -1.843   1.174  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.645   0.981   0.384  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.089   0.994   1.838  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.221   1.988   2.049  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.369   1.679   1.197  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.505   2.366   1.173  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.670   3.429   1.956  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.478   1.981   0.354  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.861  -0.607   1.506  1.00  0.00           H  
ATOM    302  HA  ARG A  24       5.936  -0.298  -1.183  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.473   1.299  -0.217  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.840   1.694   0.273  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.252   1.275   2.460  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.432   0.007   2.110  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.862   2.979   1.814  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.529   1.951   3.084  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.286   0.895   0.588  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.934   3.717   2.569  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.526   3.944   1.933  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.342   1.168  -0.242  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.341   2.480   0.316  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.853  -1.850  -1.054  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.908  -2.868  -1.023  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.376  -4.140  -0.362  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.126  -4.909   0.238  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.146  -2.364  -0.257  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.667  -1.024  -0.755  1.00  0.00           C  
ATOM    320  OD1 ASP A  25       9.907  -0.031  -0.711  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.843  -0.946  -1.155  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.581  -1.476  -1.918  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.185  -3.092  -2.042  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.893  -2.259   0.787  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.937  -3.093  -0.355  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.063  -4.340  -0.466  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.425  -5.496   0.136  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.272  -5.346   1.640  1.00  0.00           C  
ATOM    329  O   GLY A  26       6.002  -6.316   2.344  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.519  -3.682  -0.943  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.448  -5.626  -0.306  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.023  -6.371  -0.069  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.445  -4.124   2.130  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.332  -3.844   3.552  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.149  -2.921   3.830  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.971  -1.891   3.164  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.623  -3.204   4.073  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.886  -4.052   3.909  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.111  -3.272   4.358  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.764  -5.350   4.695  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.665  -3.388   1.516  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.173  -4.781   4.063  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.771  -2.271   3.548  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.494  -2.990   5.123  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.013  -4.302   2.866  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.924  -3.453   3.673  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.397  -3.590   5.350  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.879  -2.217   4.372  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.273  -6.142   4.164  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.721  -5.607   4.807  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.211  -5.225   5.670  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.321  -3.279   4.823  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.143  -2.496   5.211  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.507  -1.250   6.015  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.018  -1.047   7.124  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.340  -3.478   6.063  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.362  -4.379   6.665  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.472  -4.492   5.653  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.562  -2.206   4.348  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.793  -2.937   6.822  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.651  -4.027   5.438  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.736  -3.948   7.582  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.930  -5.350   6.855  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.432  -4.500   6.147  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.347  -5.382   5.056  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.373  -0.424   5.448  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.812   0.797   6.107  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.858   1.938   5.790  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.674   2.855   6.586  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.247   1.183   5.677  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.743   2.398   6.449  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.197   0.009   5.864  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.733  -0.649   4.566  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.806   0.620   7.163  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.229   1.437   4.627  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.309   2.398   7.438  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.453   3.298   5.927  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       7.820   2.359   6.528  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.813  -0.100   4.983  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.626  -0.895   6.018  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.827   0.189   6.723  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       3.026   1.424   4.878  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.112   2.448   4.388  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.803   2.406   5.171  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.256   3.441   5.549  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.853   2.233   2.896  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.301   1.579   2.000  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.265   0.681   4.294  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.577   3.409   4.534  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.042   1.530   2.774  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.581   3.175   2.443  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.314   1.193   5.419  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.918   1.009   6.169  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.167   1.286   5.353  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.188   0.623   5.526  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.802   0.414   5.097  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.958  -0.009   6.525  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.907   1.674   7.021  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.085   2.279   4.481  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.206   2.675   3.641  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.711   1.526   2.769  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.928   0.765   2.185  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.814   3.853   2.751  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.610   3.571   1.870  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.484   4.556   0.732  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.406   4.623  -0.102  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.464   5.263   0.667  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.242   2.774   4.411  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.008   2.987   4.292  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.649   4.103   2.114  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.584   4.702   3.378  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.716   3.627   2.474  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.704   2.577   1.459  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.024   1.419   2.677  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.655   0.395   1.873  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.867   0.914   0.454  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.571   1.905   0.251  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.010  -0.011   2.482  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.794   1.162   2.743  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.816  -0.793   3.773  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.589   2.059   3.158  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.009  -0.470   1.848  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.535  -0.636   1.773  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.716   1.769   1.997  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.007  -1.498   3.648  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.724  -1.326   4.011  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.577  -0.110   4.574  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.265   0.256  -0.523  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.401   0.678  -1.910  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.624   0.032  -2.548  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.521  -0.730  -3.508  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.130   0.355  -2.704  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.633  -1.398  -2.660  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.717  -0.526  -0.311  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.545   1.748  -1.910  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.287   0.623  -3.739  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.311   0.938  -2.309  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.788   0.349  -1.992  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.058  -0.181  -2.475  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.229   0.095  -3.968  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.673  -0.768  -4.724  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.215   0.446  -1.688  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.571  -0.095  -2.052  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.828  -1.455  -2.001  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.586   0.761  -2.446  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.073  -1.951  -2.334  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.834   0.270  -2.783  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.078  -1.088  -2.726  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.791   0.963  -1.225  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.058  -1.248  -2.314  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.061   0.264  -0.634  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.223   1.511  -1.865  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.044  -2.131  -1.694  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.396   1.823  -2.492  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.262  -3.014  -2.290  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.616   0.949  -3.088  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.052  -1.473  -2.988  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.864   1.301  -4.386  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.978   1.667  -5.784  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.702   1.411  -6.566  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.492   1.999  -7.626  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.509   1.947  -3.741  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.778   1.094  -6.229  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.222   2.717  -5.851  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.850   0.529  -6.048  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.601   0.204  -6.722  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.530   1.273  -6.569  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.338   0.974  -6.598  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.073   0.087  -5.200  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.223  -0.723  -6.317  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.804   0.064  -7.773  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.949   2.518  -6.427  1.00  0.00           N  
ATOM     92  CA  THR A   9      -4.026   3.629  -6.291  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.650   3.881  -4.833  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.483   3.746  -3.934  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.644   4.903  -6.890  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -6.021   4.662  -7.220  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.886   5.342  -8.134  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.910   2.702  -6.424  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.132   3.392  -6.849  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.590   5.690  -6.154  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -6.073   4.039  -7.952  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.959   4.793  -8.203  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.675   6.399  -8.073  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -4.487   5.146  -9.009  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.395   4.252  -4.614  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.894   4.541  -3.277  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.606   6.032  -3.142  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.301   6.704  -4.130  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.629   3.733  -2.980  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.845   1.927  -3.130  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.787   4.346  -5.374  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.663   4.268  -2.568  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.148   4.028  -3.671  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.302   3.943  -1.971  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.716   6.539  -1.926  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.483   7.950  -1.647  1.00  0.00           C  
ATOM    117  C   ASN A  11      -0.010   8.208  -1.337  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.486   9.326  -1.486  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.348   8.394  -0.462  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.168   9.859  -0.110  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.535  10.748  -0.876  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.596  10.121   1.057  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.974   5.941  -1.182  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.763   8.517  -2.521  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.388   8.230  -0.704  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.090   7.801   0.403  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.325   9.365   1.619  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.463  11.057   1.304  1.00  0.00           H  
ATOM    129  N   THR A  12       0.680   7.175  -0.885  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.081   7.299  -0.525  1.00  0.00           C  
ATOM    131  C   THR A  12       2.999   6.749  -1.617  1.00  0.00           C  
ATOM    132  O   THR A  12       2.892   5.585  -2.015  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.360   6.543   0.787  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.339   6.845   1.746  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.721   6.909   1.355  1.00  0.00           C  
ATOM    136  H   THR A  12       0.229   6.309  -0.763  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.301   8.344  -0.368  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.345   5.481   0.582  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.532   6.355   1.506  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.676   7.897   1.789  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.454   6.895   0.563  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.997   6.194   2.115  1.00  0.00           H  
ATOM    143  N   PRO A  13       3.928   7.588  -2.109  1.00  0.00           N  
ATOM    144  CA  PRO A  13       4.884   7.194  -3.145  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.851   6.127  -2.637  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.284   6.165  -1.486  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.631   8.492  -3.467  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.461   9.344  -2.257  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.121   8.984  -1.680  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.381   6.831  -4.030  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.672   8.274  -3.654  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.193   8.955  -4.338  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.245   9.132  -1.545  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       5.481  10.388  -2.537  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.142   9.058  -0.603  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.351   9.622  -2.088  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.172   5.166  -3.492  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.065   4.099  -3.097  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.299   2.872  -2.653  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.826   1.762  -2.639  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.789   5.172  -4.390  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.692   3.841  -3.937  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.686   4.441  -2.283  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.040   3.076  -2.305  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.182   1.992  -1.874  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.514   1.347  -3.083  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.023   2.035  -3.978  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.136   2.513  -0.885  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.819   3.064   0.713  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.673   3.985  -2.349  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.796   1.253  -1.380  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.622   3.354  -1.327  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.421   1.729  -0.685  1.00  0.00           H  
ATOM    174  N   SER A  16       3.512   0.024  -3.103  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.918  -0.734  -4.186  1.00  0.00           C  
ATOM    176  C   SER A  16       1.616  -1.350  -3.706  1.00  0.00           C  
ATOM    177  O   SER A  16       1.546  -1.859  -2.585  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.886  -1.821  -4.649  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.178  -1.281  -4.865  1.00  0.00           O  
ATOM    180  H   SER A  16       3.919  -0.463  -2.357  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.713  -0.060  -5.004  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.951  -2.590  -3.892  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.529  -2.252  -5.572  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.198  -0.369  -4.558  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.584  -1.278  -4.527  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.708  -1.810  -4.146  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.716  -3.329  -4.109  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.474  -3.999  -5.114  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.804  -1.320  -5.086  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.474  -1.890  -4.625  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.689  -0.842  -5.397  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.925  -1.446  -3.151  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.813  -0.241  -5.086  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.598  -1.675  -6.084  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.048  -3.844  -2.947  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.165  -5.265  -2.716  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.553  -5.491  -2.143  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.712  -5.782  -0.956  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.082  -5.780  -1.745  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.206  -5.300  -2.158  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.062  -7.302  -1.703  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.260  -3.237  -2.208  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.074  -5.780  -3.664  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.298  -5.408  -0.754  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.729  -5.074  -1.377  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.200  -7.691  -2.701  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.857  -7.655  -1.064  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.888  -7.639  -1.314  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.545  -5.252  -3.007  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.968  -5.326  -2.671  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.263  -6.312  -1.540  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.845  -7.469  -1.580  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.781  -5.706  -3.910  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.100  -4.997  -3.990  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.378  -3.862  -4.698  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.312  -5.355  -3.317  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.693  -3.506  -4.519  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.286  -4.406  -3.674  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.668  -6.391  -2.450  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.591  -4.463  -3.193  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.959  -6.446  -1.971  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.911  -5.487  -2.344  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.303  -4.962  -3.910  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.271  -4.343  -2.353  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.215  -5.458  -4.795  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.973  -6.768  -3.895  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.661  -3.338  -5.313  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.134  -2.727  -4.930  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.949  -7.137  -2.148  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.336  -3.732  -3.472  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.245  -7.234  -1.292  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.910  -5.569  -1.944  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.982  -5.849  -0.505  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.498  -4.485  -0.422  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.633  -3.535   0.412  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.160  -2.624   1.046  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.828  -4.723   0.285  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.561  -5.859   1.226  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.377  -6.628   0.675  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.681  -4.059  -1.396  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.122  -3.831   0.812  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.582  -4.984  -0.441  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.327  -5.472   2.206  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.430  -6.501   1.277  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.577  -6.659   1.400  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.673  -7.628   0.396  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.319  -3.735   0.428  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.444  -2.880   1.218  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.165  -2.529   0.462  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.570  -3.363  -0.209  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.072  -3.545   2.568  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.315  -4.858   2.335  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.324  -3.795   3.402  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.816  -5.511   3.609  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.928  -4.472  -0.087  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.981  -1.967   1.431  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.437  -2.864   3.115  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.969  -5.560   1.841  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.460  -4.665   1.704  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.681  -2.860   3.807  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.091  -4.474   4.208  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.093  -4.232   2.775  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.924  -4.819   4.432  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -0.776  -5.776   3.494  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.395  -6.400   3.808  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.744  -1.287   0.580  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.529  -0.836  -0.080  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.674  -1.175   0.783  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.605  -1.151   2.015  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.585   0.656  -0.374  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.459   1.166  -1.774  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.253  -0.662   1.133  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.434  -1.373  -1.016  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.594   0.922  -0.609  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.260   1.201   0.498  1.00  0.00           H  
ATOM    276  N   THR A  23       1.760  -1.518   0.127  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.985  -1.910   0.808  1.00  0.00           C  
ATOM    278  C   THR A  23       4.219  -1.385   0.088  1.00  0.00           C  
ATOM    279  O   THR A  23       4.368  -1.580  -1.114  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.089  -3.449   0.888  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.804  -4.024  -0.394  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.134  -4.022   1.924  1.00  0.00           C  
ATOM    283  H   THR A  23       1.728  -1.526  -0.854  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.961  -1.516   1.813  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.101  -3.707   1.167  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.715  -3.322  -1.048  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.735  -4.960   1.566  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.325  -3.326   2.092  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.664  -4.187   2.852  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.120  -0.753   0.824  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.345  -0.248   0.241  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.431  -1.292   0.410  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.631  -1.792   1.515  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.768   1.072   0.887  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.995   0.998   2.389  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.985   2.059   2.841  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.303   1.855   2.240  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.336   2.677   2.384  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.224   3.786   3.111  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.484   2.379   1.790  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.976  -0.654   1.788  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.172  -0.091  -0.814  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.681   1.396   0.429  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.002   1.811   0.699  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.055   1.154   2.896  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.386   0.022   2.637  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.612   3.030   2.550  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.076   2.015   3.916  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.430   1.038   1.689  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.355   4.007   3.555  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.005   4.402   3.215  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.552   1.528   1.236  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.276   2.979   1.877  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.100  -1.638  -0.684  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.157  -2.653  -0.660  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.592  -3.977  -0.144  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.307  -4.796   0.429  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.330  -2.209   0.227  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.848  -0.827  -0.123  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.339  -0.637  -1.251  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      10.751   0.078   0.737  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.873  -1.210  -1.536  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.507  -2.793  -1.673  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.008  -2.198   1.257  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.141  -2.915   0.116  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.287  -4.166  -0.342  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.623  -5.371   0.116  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.349  -5.342   1.609  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.973  -6.353   2.198  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.769  -3.470  -0.793  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.684  -5.475  -0.410  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.247  -6.222  -0.110  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.538  -4.181   2.223  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.315  -4.026   3.651  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.087  -3.157   3.914  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.939  -2.070   3.336  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.547  -3.408   4.319  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.839  -4.214   4.178  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.004  -3.463   4.801  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.685  -5.586   4.820  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.842  -3.405   1.702  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.144  -5.006   4.069  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.709  -2.429   3.888  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.336  -3.288   5.371  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.055  -4.357   3.129  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.931  -3.946   4.527  1.00  0.00           H  
ATOM    347 HD12 LEU A  27       9.901  -3.466   5.876  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.009  -2.445   4.441  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.369  -5.471   5.846  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.632  -6.105   4.791  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.945  -6.157   4.277  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.185  -3.627   4.792  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.954  -2.918   5.151  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.213  -1.733   6.077  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.606  -1.612   7.137  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.106  -3.986   5.866  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.847  -5.273   5.705  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.287  -4.903   5.506  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.433  -2.572   4.272  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       2.001  -3.721   6.909  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.129  -4.035   5.407  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.735  -5.876   6.594  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.476  -5.805   4.842  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.783  -4.779   6.457  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.792  -5.645   4.905  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.119  -0.864   5.663  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.470   0.312   6.444  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.540   1.465   6.096  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.293   2.355   6.905  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.938   0.733   6.200  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.336   1.891   7.106  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.875  -0.449   6.405  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.570  -1.022   4.808  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.349   0.066   7.481  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.031   1.062   5.175  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.837   2.648   6.522  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       7.001   1.532   7.878  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.451   2.312   7.560  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.398  -1.181   7.039  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.788  -0.109   6.872  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.105  -0.896   5.449  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       2.914   1.479   4.854  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.075   2.564   4.357  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.752   2.602   5.115  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.247   3.670   5.456  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.832   2.373   2.861  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.217   1.542   2.012  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.145   0.746   4.253  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.600   3.492   4.517  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.947   1.771   2.717  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.690   3.337   2.396  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.206   1.420   5.385  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.044   1.312   6.117  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.268   1.604   5.270  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.319   0.993   5.461  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.664   0.611   5.093  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.129   0.309   6.510  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.021   2.006   6.944  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.137   2.551   4.352  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.240   2.945   3.488  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.743   1.777   2.640  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.962   0.974   2.113  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.831   4.106   2.580  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.749   3.751   1.573  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.606   4.797   0.491  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.623   5.138  -0.144  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.479   5.272   0.262  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.274   3.010   4.266  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.047   3.275   4.125  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.700   4.444   2.035  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.467   4.916   3.194  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.807   3.659   2.091  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.000   2.807   1.112  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.055   1.697   2.511  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.688   0.659   1.730  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.883   1.134   0.290  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.578   2.118   0.038  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.041   0.270   2.358  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.769   1.452   2.721  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.837  -0.596   3.592  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.621   2.368   2.948  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.044  -0.208   1.734  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.612  -0.289   1.631  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -8.300   1.272   3.501  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.661  -1.288   3.686  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.793   0.032   4.469  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.913  -1.147   3.497  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.258   0.449  -0.657  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.362   0.834  -2.057  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.555   0.165  -2.732  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.405  -0.552  -3.719  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.064   0.513  -2.808  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.581  -1.245  -2.778  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.705  -0.321  -0.409  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.517   1.903  -2.084  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.178   0.802  -3.843  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.256   1.084  -2.371  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.748   0.416  -2.201  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -8.972  -0.151  -2.762  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.127   0.252  -4.225  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.592  -0.530  -5.051  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.202   0.296  -1.966  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.479  -0.540  -0.747  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.481  -0.815   0.173  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.748  -1.052  -0.524  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.742  -1.585   1.291  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.014  -1.822   0.591  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.010  -2.089   1.500  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.807   1.006  -1.416  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.891  -1.227  -2.708  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.058   1.315  -1.640  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.071   0.249  -2.606  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.488  -0.421   0.011  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.534  -0.844  -1.234  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -8.954  -1.793   1.999  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.008  -2.215   0.752  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.216  -2.691   2.373  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.722   1.478  -4.538  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.813   1.963  -5.902  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.563   1.670  -6.711  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.335   2.286  -7.751  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.350   2.053  -3.840  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.658   1.492  -6.383  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -8.973   3.031  -5.881  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.751   0.726  -6.238  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.529   0.357  -6.939  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.403   1.370  -6.785  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.228   1.011  -6.826  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.987   0.265  -5.404  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.189  -0.595  -6.560  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.755   0.247  -7.990  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.755   2.635  -6.628  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.767   3.693  -6.491  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.378   3.901  -5.028  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.176   3.656  -4.121  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.309   5.014  -7.064  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.093   4.745  -8.234  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.174   5.962  -7.426  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.706   2.866  -6.617  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.890   3.411  -7.054  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.930   5.486  -6.318  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.139   3.795  -8.378  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.040   5.971  -8.498  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.263   5.630  -6.951  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.415   6.959  -7.086  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.154   4.361  -4.815  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.642   4.625  -3.477  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.304   6.105  -3.340  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.955   6.763  -4.322  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.409   3.768  -3.186  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.714   1.970  -3.272  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.578   4.545  -5.583  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.421   4.377  -2.771  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.362   4.003  -3.905  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.048   3.993  -2.193  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.438   6.622  -2.130  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.180   8.028  -1.847  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.281   8.270  -1.483  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.796   9.376  -1.656  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.078   8.495  -0.701  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.551   8.460  -1.064  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -4.063   9.359  -1.729  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -4.234   7.400  -0.657  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.743   6.037  -1.394  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.419   8.595  -2.732  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -1.923   7.854   0.154  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.816   9.510  -0.438  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.751   6.699  -0.154  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -5.184   7.352  -0.875  1.00  0.00           H  
ATOM    129  N   THR A  12       0.944   7.250  -0.961  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.334   7.390  -0.559  1.00  0.00           C  
ATOM    131  C   THR A  12       3.288   6.775  -1.585  1.00  0.00           C  
ATOM    132  O   THR A  12       3.132   5.623  -1.998  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.583   6.763   0.831  1.00  0.00           C  
ATOM    134  OG1 THR A  12       2.012   5.450   0.903  1.00  0.00           O  
ATOM    135  CG2 THR A  12       1.995   7.635   1.929  1.00  0.00           C  
ATOM    136  H   THR A  12       0.482   6.390  -0.823  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.545   8.447  -0.488  1.00  0.00           H  
ATOM    138  HB  THR A  12       3.649   6.689   0.986  1.00  0.00           H  
ATOM    139  HG1 THR A  12       1.071   5.488   0.657  1.00  0.00           H  
ATOM    140 HG21 THR A  12       1.942   7.071   2.848  1.00  0.00           H  
ATOM    141 HG22 THR A  12       1.002   7.953   1.645  1.00  0.00           H  
ATOM    142 HG23 THR A  12       2.621   8.503   2.075  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.294   7.559  -2.014  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.291   7.122  -2.995  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.175   6.002  -2.457  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.549   5.999  -1.283  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.129   8.382  -3.261  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.329   9.514  -2.710  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.534   8.940  -1.575  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.824   6.798  -3.913  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.082   8.294  -2.758  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.287   8.493  -4.323  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.988  10.291  -2.352  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.668   9.901  -3.473  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       5.108   8.964  -0.660  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.603   9.474  -1.456  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.499   5.047  -3.317  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.323   3.930  -2.907  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.484   2.728  -2.535  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.964   1.596  -2.530  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.169   5.092  -4.236  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.979   3.664  -3.721  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.917   4.223  -2.055  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.225   2.980  -2.228  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.305   1.926  -1.859  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.634   1.349  -3.102  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.209   2.084  -3.995  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.262   2.467  -0.877  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.948   2.947   0.742  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.901   3.905  -2.256  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.870   1.144  -1.375  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.792   3.339  -1.306  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.513   1.708  -0.706  1.00  0.00           H  
ATOM    174  N   SER A  16       3.549   0.030  -3.150  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.938  -0.674  -4.261  1.00  0.00           C  
ATOM    176  C   SER A  16       1.625  -1.283  -3.800  1.00  0.00           C  
ATOM    177  O   SER A  16       1.542  -1.824  -2.697  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.883  -1.760  -4.773  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.170  -1.225  -5.029  1.00  0.00           O  
ATOM    180  H   SER A  16       3.904  -0.497  -2.402  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.745   0.038  -5.049  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.970  -2.539  -4.031  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.488  -2.175  -5.689  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.304  -0.444  -4.486  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.594  -1.168  -4.617  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.708  -1.690  -4.245  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.708  -3.209  -4.146  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.323  -3.916  -5.077  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.784  -1.241  -5.231  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.470  -1.742  -4.745  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.703  -0.707  -5.472  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.949  -1.288  -3.273  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.768  -0.165  -5.307  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.578  -1.671  -6.200  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.174  -3.687  -3.012  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.291  -5.101  -2.733  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.685  -5.318  -2.171  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.850  -5.628  -0.990  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.227  -5.569  -1.720  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.040  -4.987  -2.052  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.102  -7.087  -1.718  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.480  -3.054  -2.325  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.179  -5.651  -3.658  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.520  -5.242  -0.732  1.00  0.00           H  
ATOM    205  HG1 THR A  18       0.954  -4.487  -2.871  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.244  -7.417  -0.750  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.604  -7.390  -2.477  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -1.066  -7.526  -1.927  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.673  -5.054  -3.035  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.099  -5.120  -2.702  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.403  -6.101  -1.571  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.005  -7.266  -1.617  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.914  -5.493  -3.944  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.196  -4.726  -4.056  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.415  -3.599  -4.796  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.427  -5.008  -3.382  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.712  -3.176  -4.635  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.353  -4.022  -3.769  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.837  -6.004  -2.493  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.662  -4.003  -3.295  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.133  -5.982  -2.019  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.034  -4.989  -2.421  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.427  -4.753  -3.932  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.395  -4.133  -2.386  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.325  -5.292  -4.827  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.154  -6.545  -3.906  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.671  -3.126  -5.420  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.114  -2.387  -5.068  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.156  -6.777  -2.170  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.369  -3.243  -3.596  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.459  -6.739  -1.322  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.038  -5.011  -2.025  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.103  -5.628  -0.527  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.595  -4.254  -0.436  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.702  -3.312   0.379  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.209  -2.387   1.008  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.915  -4.466   0.299  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.658  -5.616   1.227  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.500  -6.405   0.654  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.792  -3.828  -1.406  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.175  -3.570   0.842  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.691  -4.702  -0.412  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.402  -5.241   2.207  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.540  -6.238   1.287  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.691  -6.459   1.367  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.823  -7.397   0.372  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.391  -3.531   0.384  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.495  -2.679   1.154  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.212  -2.374   0.385  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.665  -3.225  -0.300  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.130  -3.325   2.515  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.388  -4.651   2.305  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.384  -3.547   3.355  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.895  -5.287   3.588  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.016  -4.279  -0.127  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.011  -1.750   1.352  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.486  -2.642   3.050  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.051  -5.354   1.823  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.532  -4.479   1.670  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.166  -4.239   4.154  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -5.168  -3.956   2.728  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.711  -2.606   3.771  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -0.906  -4.916   3.816  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.859  -6.359   3.469  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.567  -5.035   4.396  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.735  -1.153   0.505  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.510  -0.753  -0.173  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.691  -1.111   0.687  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.630  -1.060   1.919  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.522   0.735  -0.493  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.552   1.197  -1.886  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.208  -0.510   1.068  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.442  -1.309  -1.099  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.520   1.023  -0.745  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.193   1.286   0.374  1.00  0.00           H  
ATOM    276  N   THR A  23       1.764  -1.502   0.033  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.978  -1.913   0.724  1.00  0.00           C  
ATOM    278  C   THR A  23       4.231  -1.348   0.063  1.00  0.00           C  
ATOM    279  O   THR A  23       4.445  -1.522  -1.133  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.104  -3.453   0.741  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.074  -3.965  -0.598  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.992  -4.097   1.557  1.00  0.00           C  
ATOM    283  H   THR A  23       1.730  -1.535  -0.946  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.924  -1.565   1.744  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.052  -3.709   1.186  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.192  -4.307  -0.801  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.831  -5.109   1.214  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.082  -3.529   1.438  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.273  -4.111   2.600  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.085  -0.706   0.847  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.322  -0.177   0.320  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.395  -1.243   0.458  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.600  -1.776   1.550  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.731   1.111   1.039  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.088   0.938   2.509  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.882   2.132   3.029  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.974   2.506   2.120  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.986   1.698   1.775  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.145   0.518   2.360  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.861   2.080   0.854  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.896  -0.619   1.802  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.172   0.034  -0.730  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.584   1.521   0.537  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.915   1.818   0.973  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.178   0.846   3.083  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.683   0.043   2.622  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.214   2.973   3.137  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.299   1.878   3.992  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.924   3.397   1.711  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.516   0.215   3.072  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.900  -0.089   2.064  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.782   2.974   0.418  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.595   1.444   0.567  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.046  -1.577  -0.650  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.082  -2.615  -0.667  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.499  -3.944  -0.185  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.205  -4.784   0.373  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.282  -2.224   0.213  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.979  -0.953  -0.241  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.622  -0.416  -1.308  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.875  -0.474   0.493  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.815  -1.126  -1.490  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.415  -2.732  -1.688  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.939  -2.075   1.226  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.002  -3.030   0.200  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.194  -4.120  -0.398  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.519  -5.334   0.022  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.194  -5.336   1.506  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.808  -6.362   2.064  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.682  -3.411  -0.838  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.600  -5.433  -0.537  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.153  -6.180  -0.196  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.345  -4.184   2.148  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.065  -4.061   3.571  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.868  -3.145   3.810  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.824  -2.017   3.306  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.293  -3.521   4.309  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.549  -4.389   4.210  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.721  -3.708   4.900  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.301  -5.763   4.813  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.657  -3.396   1.651  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.832  -5.046   3.949  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.524  -2.543   3.912  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.039  -3.415   5.354  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.806  -4.521   3.168  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.412  -3.340   4.156  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.225  -4.419   5.538  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.359  -2.883   5.494  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.378  -5.704   5.889  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.034  -6.460   4.438  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.311  -6.102   4.542  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.876  -3.621   4.581  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.659  -2.862   4.898  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.911  -1.735   5.897  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.248  -1.640   6.926  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.713  -3.914   5.505  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.384  -5.234   5.304  1.00  0.00           C  
ATOM    358  CD  PRO A  28       3.852  -4.947   5.204  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.214  -2.449   4.006  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.569  -3.703   6.554  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       0.761  -3.877   4.995  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.185  -5.877   6.148  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.028  -5.691   4.392  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.303  -4.924   6.185  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.341  -5.678   4.576  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.874  -0.884   5.581  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.225   0.237   6.439  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.368   1.448   6.095  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.128   2.320   6.926  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.723   0.601   6.308  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.114   1.686   7.301  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.592  -0.633   6.497  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.366  -1.019   4.746  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.029  -0.052   7.455  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.892   0.981   5.311  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.630   1.239   8.137  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.227   2.190   7.653  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.764   2.399   6.816  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.590  -0.918   7.539  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.602  -0.413   6.186  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.199  -1.445   5.901  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       2.830   1.510   5.043  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.033   2.599   4.487  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.728   2.750   5.266  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.242   3.858   5.478  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.745   2.332   3.006  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.172   1.645   2.095  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.008   0.723   4.494  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.602   3.510   4.579  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.931   1.628   2.924  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.464   3.259   2.527  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.182   1.616   5.706  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.048   1.621   6.477  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.228   2.167   5.702  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.997   2.976   6.218  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.632   0.770   5.519  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.271   0.608   6.782  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.902   2.224   7.360  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.374   1.727   4.463  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.467   2.188   3.624  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.974   1.077   2.714  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.195   0.287   2.169  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.027   3.383   2.779  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.830   3.091   1.890  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.661   4.117   0.794  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.593   4.280  -0.014  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.594   4.756   0.734  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.732   1.085   4.103  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.271   2.498   4.275  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.850   3.686   2.149  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.769   4.200   3.436  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.938   3.085   2.498  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.964   2.120   1.437  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.285   1.029   2.551  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.917   0.042   1.702  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.112   0.616   0.301  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.877   1.562   0.112  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.275  -0.381   2.287  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -8.037   0.785   2.628  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -7.087  -1.250   3.523  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.847   1.690   3.008  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.275  -0.826   1.648  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.812  -0.950   1.541  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -8.019   1.405   1.890  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.761  -2.234   3.224  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -8.025  -1.327   4.053  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.344  -0.803   4.167  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.416   0.056  -0.676  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.512   0.541  -2.046  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.640  -0.152  -2.806  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.416  -0.784  -3.836  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.177   0.357  -2.776  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.575  -1.364  -2.821  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.814  -0.689  -0.474  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.735   1.596  -2.000  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.286   0.691  -3.796  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.424   0.957  -2.285  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.861  -0.016  -2.297  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.030  -0.617  -2.935  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.174  -0.120  -4.370  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.565  -0.870  -5.262  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.306  -0.305  -2.146  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.552  -1.230  -0.986  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.551  -1.511  -0.071  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.794  -1.821  -0.813  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.782  -2.363   0.992  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.032  -2.673   0.248  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.025  -2.944   1.152  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.978   0.509  -1.476  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.882  -1.687  -2.953  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.241   0.700  -1.757  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.154  -0.373  -2.812  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.578  -1.057  -0.195  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.583  -1.610  -1.520  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -8.992  -2.573   1.697  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.005  -3.126   0.370  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.207  -3.609   1.982  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.844   1.148  -4.584  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.933   1.722  -5.913  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.649   1.561  -6.707  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.439   2.256  -7.700  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.529   1.696  -3.837  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.736   1.237  -6.448  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.158   2.774  -5.823  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.788   0.643  -6.274  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.531   0.399  -6.966  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.474   1.466  -6.709  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.279   1.186  -6.755  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.011   0.115  -5.475  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.140  -0.554  -6.644  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.726   0.352  -8.027  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.910   2.690  -6.458  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.995   3.793  -6.214  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.641   3.898  -4.731  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.441   3.540  -3.866  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.612   5.122  -6.683  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.377   4.903  -7.874  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.532   6.159  -6.961  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.875   2.859  -6.446  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.094   3.615  -6.782  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.258   5.496  -5.904  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.349   3.970  -8.107  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.238   6.104  -7.999  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.675   5.964  -6.334  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.917   7.146  -6.748  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.444   4.396  -4.457  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.969   4.567  -3.091  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.730   6.043  -2.801  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.421   6.820  -3.708  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.680   3.775  -2.861  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.839   1.986  -3.179  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.864   4.668  -5.194  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.734   4.200  -2.424  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.090   4.157  -3.514  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.367   3.901  -1.834  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.884   6.420  -1.543  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.698   7.800  -1.114  1.00  0.00           C  
ATOM    117  C   ASN A  11      -0.241   8.058  -0.734  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.221   9.200  -0.718  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.609   8.101   0.081  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.507   9.539   0.557  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.881  10.471  -0.152  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.997   9.728   1.766  1.00  0.00           N  
ATOM    123  H   ASN A  11      -2.138   5.741  -0.872  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.966   8.446  -1.935  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.633   7.910  -0.201  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.340   7.450   0.901  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.719   8.941   2.278  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.916  10.646   2.092  1.00  0.00           H  
ATOM    129  N   THR A  12       0.476   6.994  -0.407  1.00  0.00           N  
ATOM    130  CA  THR A  12       1.864   7.114   0.001  1.00  0.00           C  
ATOM    131  C   THR A  12       2.818   6.744  -1.136  1.00  0.00           C  
ATOM    132  O   THR A  12       2.760   5.642  -1.686  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.146   6.201   1.206  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.065   6.287   2.142  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.446   6.585   1.892  1.00  0.00           C  
ATOM    136  H   THR A  12       0.052   6.105  -0.414  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.042   8.136   0.298  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.227   5.182   0.856  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.307   5.787   1.793  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.620   5.925   2.728  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.381   7.603   2.243  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.262   6.498   1.189  1.00  0.00           H  
ATOM    143  N   PRO A  13       3.719   7.675  -1.498  1.00  0.00           N  
ATOM    144  CA  PRO A  13       4.700   7.462  -2.563  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.689   6.355  -2.209  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.172   6.275  -1.078  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.427   8.810  -2.675  1.00  0.00           C  
ATOM    148  CG  PRO A  13       4.555   9.788  -1.963  1.00  0.00           C  
ATOM    149  CD  PRO A  13       3.851   9.008  -0.893  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.220   7.228  -3.502  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.398   8.737  -2.208  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.543   9.073  -3.716  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.159  10.568  -1.523  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       3.838  10.211  -2.652  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.451   8.968   0.005  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       2.882   9.435  -0.686  1.00  0.00           H  
ATOM    157  N   GLY A  14       5.979   5.496  -3.174  1.00  0.00           N  
ATOM    158  CA  GLY A  14       6.896   4.403  -2.937  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.171   3.130  -2.561  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.742   2.043  -2.598  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.562   5.597  -4.053  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.469   4.228  -3.835  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.568   4.674  -2.137  1.00  0.00           H  
ATOM    164  N   CYS A  15       4.904   3.264  -2.205  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.094   2.121  -1.830  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.457   1.509  -3.072  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.949   2.220  -3.939  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.025   2.540  -0.815  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.694   3.110   0.786  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.497   4.156  -2.200  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.742   1.384  -1.376  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.442   3.347  -1.230  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.377   1.699  -0.619  1.00  0.00           H  
ATOM    174  N   SER A  16       3.500   0.190  -3.155  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.940  -0.537  -4.277  1.00  0.00           C  
ATOM    176  C   SER A  16       1.647  -1.202  -3.843  1.00  0.00           C  
ATOM    177  O   SER A  16       1.579  -1.773  -2.752  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.940  -1.582  -4.770  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.218  -1.000  -4.965  1.00  0.00           O  
ATOM    180  H   SER A  16       3.918  -0.319  -2.429  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.732   0.167  -5.069  1.00  0.00           H  
ATOM    182  HB2 SER A  16       4.024  -2.372  -4.040  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.597  -1.993  -5.709  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.213  -0.098  -4.633  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.622  -1.104  -4.667  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.664  -1.678  -4.324  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.639  -3.197  -4.367  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.392  -3.809  -5.406  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.761  -1.162  -5.248  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.427  -1.759  -4.809  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.723  -0.618  -5.510  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.894  -1.371  -3.316  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.776  -0.084  -5.210  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.551  -1.481  -6.257  1.00  0.00           H  
ATOM    195  N   THR A  18      -0.946  -3.779  -3.229  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.027  -5.213  -3.073  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.423  -5.510  -2.549  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.597  -5.892  -1.391  1.00  0.00           O  
ATOM    199  CB  THR A  18       0.045  -5.743  -2.098  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.321  -5.172  -2.423  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.141  -7.262  -2.163  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.162  -3.216  -2.456  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.895  -5.676  -4.042  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.226  -5.454  -1.092  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.785  -4.937  -1.608  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.631  -7.630  -1.274  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.712  -7.549  -3.033  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -0.851  -7.682  -2.228  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.404  -5.231  -3.415  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.833  -5.363  -3.116  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.123  -6.428  -2.058  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.681  -7.572  -2.170  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.609  -5.682  -4.397  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -6.928  -4.972  -4.480  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.193  -3.811  -5.148  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.153  -5.361  -3.849  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.512  -3.464  -4.982  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.121  -4.398  -4.187  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.526  -6.433  -3.035  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.437  -4.475  -3.737  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.828  -6.508  -2.586  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.772  -5.535  -2.938  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.151  -4.871  -4.289  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.169  -4.409  -2.743  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.018  -5.390  -5.252  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.798  -6.745  -4.441  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.465  -3.260  -5.725  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.947  -2.670  -5.370  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.812  -7.192  -2.752  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.176  -3.734  -4.000  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.126  -7.324  -1.946  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.779  -5.633  -2.562  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.865  -6.050  -1.002  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.411  -4.706  -0.833  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.572  -3.792   0.066  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.123  -2.928   0.747  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.737  -5.015  -0.148  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.455  -6.212   0.712  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.257  -6.919   0.115  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.599  -4.221  -1.776  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.047  -4.166   0.442  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.487  -5.235  -0.893  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.233  -5.891   1.718  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.313  -6.869   0.711  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.461  -6.991   0.842  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.535  -7.900  -0.239  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.256  -3.970   0.087  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.407  -3.144   0.936  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.130  -2.720   0.216  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.494  -3.507  -0.474  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.034  -3.880   2.249  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.261  -5.171   1.950  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.289  -4.191   3.059  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.761  -5.886   3.187  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.844  -4.668  -0.465  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.967  -2.258   1.198  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.411  -3.224   2.837  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.904  -5.851   1.412  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.404  -4.933   1.335  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.053  -4.587   2.401  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.650  -3.286   3.526  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.056  -4.921   3.820  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -0.681  -5.859   3.208  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -2.096  -6.912   3.171  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.149  -5.394   4.067  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.759  -1.468   0.381  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.553  -0.947  -0.244  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.653  -1.247   0.629  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.565  -1.253   1.860  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.673   0.546  -0.504  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.419   1.145  -1.827  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.302  -0.882   0.946  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.419  -1.456  -1.190  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.681   0.766  -0.791  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.427   1.084   0.397  1.00  0.00           H  
ATOM    276  N   THR A  23       1.763  -1.523  -0.021  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.000  -1.869   0.662  1.00  0.00           C  
ATOM    278  C   THR A  23       4.208  -1.295  -0.066  1.00  0.00           C  
ATOM    279  O   THR A  23       4.386  -1.535  -1.257  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.167  -3.403   0.729  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.945  -3.974  -0.568  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.204  -4.031   1.726  1.00  0.00           C  
ATOM    283  H   THR A  23       1.741  -1.510  -1.002  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.961  -1.480   1.668  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.177  -3.623   1.038  1.00  0.00           H  
ATOM    286  HG1 THR A  23       3.044  -3.289  -1.241  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.338  -3.396   1.837  1.00  0.00           H  
ATOM    288 HG22 THR A  23       2.696  -4.140   2.681  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.896  -5.001   1.367  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.056  -0.565   0.646  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.246  -0.009   0.038  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.402  -0.967   0.257  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.659  -1.377   1.389  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.563   1.379   0.602  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.010   1.399   2.054  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.684   2.721   2.404  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.688   3.107   1.404  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.767   2.376   1.093  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.082   1.300   1.801  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.553   2.737   0.089  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.895  -0.423   1.601  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.063   0.075  -1.024  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.344   1.811   0.011  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.680   1.995   0.515  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.148   1.266   2.691  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.711   0.593   2.218  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       6.930   3.492   2.459  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.168   2.622   3.365  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.522   3.936   0.905  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.522   1.020   2.578  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.886   0.742   1.532  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.356   3.560  -0.443  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.342   2.155  -0.165  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.069  -1.348  -0.827  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.188  -2.295  -0.764  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.718  -3.605  -0.132  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.486  -4.311   0.519  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.366  -1.719   0.037  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.942  -0.450  -0.568  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.515  -0.057  -1.672  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.813   0.176   0.081  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.796  -0.997  -1.701  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.510  -2.493  -1.777  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.031  -1.492   1.038  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.151  -2.459   0.086  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.435  -3.910  -0.326  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.854  -5.118   0.231  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.535  -4.986   1.711  1.00  0.00           C  
ATOM    329  O   GLY A  26       6.175  -5.963   2.363  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.875  -3.299  -0.845  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.943  -5.343  -0.303  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.549  -5.933   0.095  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.665  -3.777   2.246  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.390  -3.535   3.654  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.077  -2.777   3.829  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.888  -1.693   3.263  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.536  -2.744   4.292  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.908  -3.417   4.229  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.976  -2.501   4.808  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.887  -4.745   4.970  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.958  -3.029   1.679  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.308  -4.492   4.144  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.604  -1.787   3.795  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.291  -2.573   5.330  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.160  -3.612   3.196  1.00  0.00           H  
ATOM    346 HD11 LEU A  27       9.503  -1.675   5.318  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.596  -2.123   4.009  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.585  -3.055   5.507  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.278  -5.522   4.328  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.872  -4.986   5.250  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.497  -4.672   5.859  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.149  -3.337   4.623  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.845  -2.734   4.892  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.928  -1.636   5.945  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.123  -1.580   6.872  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.991  -3.909   5.401  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.878  -5.117   5.369  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.292  -4.612   5.326  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.411  -2.327   3.993  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.655  -3.697   6.405  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.135  -4.035   4.754  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.720  -5.708   6.259  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.663  -5.703   4.488  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.673  -4.465   6.326  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.921  -5.293   4.773  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.910  -0.769   5.787  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.121   0.331   6.713  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.315   1.553   6.278  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.132   2.500   7.039  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.625   0.685   6.830  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.153   1.272   5.530  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       5.880   1.629   7.996  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.513  -0.876   5.026  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.772   0.013   7.681  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.166  -0.232   7.019  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.326   1.633   4.937  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.685   0.509   4.980  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.823   2.089   5.751  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       5.602   2.634   7.713  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.928   1.605   8.257  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       5.290   1.319   8.846  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       2.706   1.440   4.899  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.806   2.461   4.381  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.459   2.391   5.094  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.119   3.412   5.459  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.626   2.273   2.874  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.114   1.614   2.047  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.000   0.722   4.309  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.251   3.425   4.567  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.815   1.582   2.696  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.391   3.225   2.421  1.00  0.00           H  
ATOM     11  N   GLY A   2      -0.026   1.168   5.301  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.292   0.959   5.987  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.506   1.256   5.125  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.545   0.613   5.270  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.490   0.398   4.995  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.342  -0.070   6.311  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.321   1.597   6.859  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.376   2.241   4.249  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.465   2.653   3.371  1.00  0.00           C  
ATOM     20  C   GLU A   3      -4.018   1.490   2.547  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.275   0.648   2.026  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.005   3.778   2.444  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.799   3.419   1.593  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.537   4.443   0.514  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.443   4.683  -0.304  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.427   5.006   0.477  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.523   2.722   4.204  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.257   3.031   3.998  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.818   4.038   1.783  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.751   4.640   3.043  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.929   3.358   2.230  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.974   2.460   1.128  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.336   1.462   2.438  1.00  0.00           N  
ATOM     34  CA  THR A   4      -6.033   0.438   1.688  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.182   0.868   0.231  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.922   1.800  -0.078  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.428   0.198   2.306  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.288  -0.162   3.685  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.198  -0.887   1.568  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.861   2.164   2.874  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.460  -0.479   1.739  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.989   1.119   2.243  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.361  -0.328   3.882  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -8.669  -1.545   2.283  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.516  -1.455   0.951  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -8.954  -0.432   0.944  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.475   0.194  -0.663  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.533   0.528  -2.078  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.653  -0.242  -2.774  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.434  -0.912  -3.779  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.186   0.251  -2.754  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.647  -1.489  -2.701  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.896  -0.539  -0.366  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.747   1.584  -2.153  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.253   0.537  -3.794  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.424   0.846  -2.273  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.859  -0.133  -2.228  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.023  -0.816  -2.789  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.262  -0.403  -4.243  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.755  -1.193  -5.046  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.271  -0.562  -1.927  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.553   0.891  -1.632  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.110   1.719  -2.595  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -10.275   1.419  -0.383  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -11.378   3.046  -2.317  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -10.542   2.745  -0.098  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.094   3.559  -1.068  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.971   0.423  -1.426  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.807  -1.875  -2.774  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -11.133  -0.965  -2.435  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.149  -1.072  -0.982  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.334   1.319  -3.573  1.00  0.00           H  
ATOM     73  HD2 PHE A   6      -9.840   0.785   0.376  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -11.810   3.681  -3.077  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -10.321   3.143   0.881  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.303   4.596  -0.848  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.904   0.833  -4.575  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.083   1.319  -5.930  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.837   1.149  -6.783  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.727   1.750  -7.848  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.510   1.417  -3.896  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.895   0.776  -6.391  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.340   2.367  -5.894  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.906   0.324  -6.315  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.678   0.083  -7.054  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.808   1.322  -7.169  1.00  0.00           C  
ATOM     87  O   GLY A   8      -4.216   1.580  -8.214  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.055  -0.134  -5.460  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.117  -0.691  -6.553  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.931  -0.258  -8.047  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.728   2.090  -6.094  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.926   3.305  -6.073  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.413   3.559  -4.661  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.058   3.172  -3.686  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.738   4.533  -6.539  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.583   4.182  -7.642  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.816   5.670  -6.959  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.221   1.835  -5.289  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.086   3.171  -6.739  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.346   4.873  -5.716  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.304   3.332  -8.003  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.811   5.461  -6.627  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -4.158   6.593  -6.515  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.828   5.763  -8.036  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.260   4.201  -4.557  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.664   4.503  -3.264  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.291   5.978  -3.188  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.862   6.572  -4.180  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.430   3.631  -3.016  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.750   1.837  -3.144  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.798   4.485  -5.370  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.402   4.294  -2.503  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.330   3.882  -3.741  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.052   3.828  -2.023  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.475   6.557  -2.014  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.181   7.965  -1.777  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.267   8.153  -1.329  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.807   9.260  -1.370  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.135   8.518  -0.712  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.936   9.999  -0.442  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.165  10.840  -1.310  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.506  10.325   0.767  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.834   6.014  -1.269  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.336   8.501  -2.703  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.152   8.369  -1.041  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.980   7.979   0.211  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.343   9.604   1.411  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.364  11.272   0.965  1.00  0.00           H  
ATOM    129  N   THR A  12       0.889   7.075  -0.880  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.256   7.139  -0.398  1.00  0.00           C  
ATOM    131  C   THR A  12       3.247   6.628  -1.445  1.00  0.00           C  
ATOM    132  O   THR A  12       3.143   5.495  -1.922  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.410   6.304   0.887  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.296   6.541   1.756  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.702   6.645   1.611  1.00  0.00           C  
ATOM    136  H   THR A  12       0.406   6.217  -0.846  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.486   8.169  -0.165  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.430   5.258   0.618  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.522   6.061   1.412  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.807   6.009   2.478  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.680   7.679   1.921  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.538   6.486   0.946  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.231   7.468  -1.812  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.256   7.113  -2.796  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.122   5.954  -2.315  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.522   5.906  -1.151  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.098   8.390  -2.933  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.260   9.478  -2.354  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.423   8.830  -1.291  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.817   6.862  -3.751  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.024   8.272  -2.388  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.312   8.572  -3.976  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.894  10.238  -1.920  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.630   9.905  -3.120  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.951   8.813  -0.349  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.477   9.340  -1.190  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.396   5.014  -3.209  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.196   3.864  -2.848  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.332   2.691  -2.438  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.796   1.555  -2.372  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.043   5.094  -4.117  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.798   3.580  -3.697  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.844   4.128  -2.026  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.067   2.969  -2.173  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.129   1.936  -1.779  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.493   1.308  -3.015  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.042   2.008  -3.923  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.056   2.521  -0.854  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.683   3.082   0.763  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.751   3.895  -2.251  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.676   1.174  -1.245  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.599   3.370  -1.339  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.302   1.770  -0.672  1.00  0.00           H  
ATOM    174  N   SER A  16       3.467  -0.015  -3.040  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.895  -0.760  -4.143  1.00  0.00           C  
ATOM    176  C   SER A  16       1.596  -1.404  -3.688  1.00  0.00           C  
ATOM    177  O   SER A  16       1.524  -1.958  -2.590  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.883  -1.825  -4.617  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.156  -1.253  -4.864  1.00  0.00           O  
ATOM    180  H   SER A  16       3.838  -0.512  -2.282  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.690  -0.072  -4.950  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.985  -2.586  -3.857  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.519  -2.273  -5.530  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.275  -0.483  -4.301  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.565  -1.305  -4.506  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.725  -1.860  -4.144  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.692  -3.379  -4.086  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.397  -4.054  -5.069  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.809  -1.409  -5.117  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.480  -1.984  -4.665  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.667  -0.834  -5.357  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.971  -1.488  -3.162  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.828  -0.331  -5.148  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.583  -1.792  -6.100  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.036  -3.895  -2.924  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.106  -5.320  -2.686  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.501  -5.608  -2.157  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.675  -5.939  -0.984  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.043  -5.776  -1.666  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.198  -5.113  -1.937  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.164  -7.283  -1.729  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.284  -3.288  -2.192  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.955  -5.840  -3.622  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.377  -5.512  -0.673  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.079  -4.507  -2.675  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.984  -7.561  -1.085  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.389  -7.573  -2.744  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -0.736  -7.783  -1.403  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.482  -5.386  -3.039  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.909  -5.527  -2.736  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.182  -6.545  -1.629  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.742  -7.693  -1.699  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.680  -5.918  -3.998  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.013  -5.240  -4.111  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.307  -4.128  -4.847  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.225  -5.609  -3.443  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.630  -3.796  -4.692  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.215  -4.687  -3.832  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.570  -6.633  -2.558  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.524  -4.761  -3.364  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.866  -6.703  -2.091  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.831  -5.773  -2.495  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.233  -5.067  -3.931  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.260  -4.562  -2.408  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.097  -5.653  -4.867  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.847  -6.986  -3.995  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.594  -3.604  -5.467  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.084  -3.036  -5.125  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.839  -7.358  -2.233  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.280  -4.051  -3.667  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.143  -7.482  -1.398  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.834  -5.865  -2.104  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.906  -6.124  -0.578  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.447  -4.773  -0.457  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.595  -3.825   0.392  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.132  -2.933   1.041  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.766  -5.052   0.258  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.477  -6.216   1.159  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.280  -6.943   0.581  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.650  -4.327  -1.417  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.064  -4.180   0.821  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.527  -5.297  -0.467  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.249  -5.858   2.152  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.333  -6.874   1.188  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.476  -6.978   1.302  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.557  -7.941   0.274  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.281  -3.999   0.410  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.433  -3.133   1.216  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.159  -2.740   0.478  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.511  -3.561  -0.160  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.058  -3.801   2.564  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.299  -5.113   2.329  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.309  -4.053   3.401  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.796  -5.765   3.600  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.871  -4.720  -0.114  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.995  -2.236   1.435  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.423  -3.120   3.110  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.953  -5.816   1.835  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.446  -4.918   1.696  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.079  -4.486   2.774  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.661  -3.119   3.811  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.072  -4.735   4.204  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -0.840  -6.229   3.413  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -2.504  -6.515   3.924  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -1.688  -5.015   4.370  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.800  -1.478   0.566  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.592  -0.997  -0.089  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.616  -1.274   0.790  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.543  -1.197   2.021  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.692   0.485  -0.414  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.449   1.025  -1.722  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.351  -0.859   1.089  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.471  -1.549  -1.012  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.687   0.698  -0.745  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.473   1.057   0.472  1.00  0.00           H  
ATOM    276  N   THR A  23       1.713  -1.623   0.152  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.944  -1.957   0.854  1.00  0.00           C  
ATOM    278  C   THR A  23       4.165  -1.337   0.182  1.00  0.00           C  
ATOM    279  O   THR A  23       4.383  -1.520  -1.012  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.151  -3.487   0.904  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.153  -4.027  -0.423  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.074  -4.173   1.733  1.00  0.00           C  
ATOM    283  H   THR A  23       1.686  -1.676  -0.826  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.870  -1.589   1.868  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.111  -3.683   1.356  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.290  -4.419  -0.621  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.246  -3.495   1.877  1.00  0.00           H  
ATOM    288 HG22 THR A  23       2.482  -4.452   2.692  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.730  -5.056   1.216  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.986  -0.636   0.949  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.188  -0.048   0.402  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.316  -1.057   0.524  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.576  -1.566   1.615  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.540   1.265   1.105  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.964   1.124   2.560  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.705   2.366   3.042  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.726   2.807   2.080  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.770   2.063   1.688  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.036   0.903   2.274  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.571   2.492   0.723  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.799  -0.540   1.904  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.011   0.146  -0.647  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.347   1.727   0.569  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.681   1.918   1.067  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.085   0.980   3.170  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.616   0.267   2.653  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       6.991   3.164   3.182  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.184   2.142   3.983  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.597   3.690   1.671  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.465   0.567   3.019  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.814   0.342   1.943  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.411   3.375   0.283  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.331   1.904   0.404  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.953  -1.366  -0.597  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.040  -2.350  -0.634  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.542  -3.701  -0.116  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.306  -4.493   0.434  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.246  -1.884   0.200  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.860  -0.586  -0.296  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.444  -0.087  -1.361  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.750  -0.046   0.402  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.677  -0.936  -1.434  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.347  -2.465  -1.664  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.927  -1.736   1.220  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.005  -2.651   0.175  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.243  -3.948  -0.290  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.642  -5.187   0.167  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.339  -5.174   1.655  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.998  -6.202   2.236  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.682  -3.273  -0.727  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.724  -5.351  -0.375  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.322  -6.000  -0.043  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.460  -4.007   2.274  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.196  -3.868   3.699  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.929  -3.049   3.934  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.788  -1.937   3.413  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.385  -3.205   4.398  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.712  -3.960   4.290  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.833  -3.162   4.936  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.599  -5.336   4.932  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.737  -3.216   1.759  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.054  -4.856   4.108  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.520  -2.220   3.975  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.145  -3.097   5.445  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.957  -4.096   3.246  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.588  -2.939   4.197  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.270  -3.740   5.736  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.435  -2.240   5.333  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       7.995  -5.267   5.823  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.584  -5.693   5.191  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.139  -6.021   4.236  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.989  -3.590   4.726  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.719  -2.921   5.040  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.888  -1.760   6.019  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.213  -1.689   7.043  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.879  -4.037   5.663  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.873  -4.969   6.262  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.089  -4.911   5.375  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.237  -2.560   4.145  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.222  -3.621   6.413  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.296  -4.523   4.895  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.124  -4.644   7.261  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.473  -5.971   6.282  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.990  -4.982   5.966  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.057  -5.704   4.641  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.794  -0.855   5.690  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.066   0.304   6.525  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.135   1.449   6.150  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.814   2.306   6.969  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.536   0.763   6.391  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       5.848   1.901   7.354  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.484  -0.404   6.621  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.299  -0.974   4.859  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.883   0.026   7.543  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.688   1.125   5.385  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.168   2.721   7.173  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.863   2.236   7.201  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.732   1.554   8.370  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.390  -0.250   6.053  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.011  -1.321   6.302  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.726  -0.470   7.673  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       2.882   1.515   4.875  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.965   2.529   4.370  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.632   2.448   5.106  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.071   3.463   5.515  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.761   2.334   2.867  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.216   1.619   2.030  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.177   0.801   4.280  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.406   3.496   4.546  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.925   1.669   2.705  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.551   3.290   2.409  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.141   1.224   5.281  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.112   1.001   5.983  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.340   1.348   5.162  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.382   0.707   5.296  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.643   0.462   4.939  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.171  -0.040   6.264  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.116   1.600   6.882  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.221   2.376   4.333  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.325   2.838   3.502  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.890   1.722   2.623  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.156   0.875   2.097  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.885   4.021   2.634  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.802   3.680   1.623  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.493   4.837   0.702  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.441   5.406   0.122  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.304   5.172   0.537  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.365   2.853   4.295  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.108   3.175   4.166  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.744   4.392   2.093  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.512   4.803   3.278  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.901   3.411   2.155  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.133   2.841   1.029  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.204   1.733   2.476  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.903   0.748   1.677  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.994   1.211   0.226  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.619   2.229  -0.073  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.325   0.527   2.236  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.248   0.086   3.596  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.104  -0.487   1.408  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.724   2.432   2.923  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.357  -0.185   1.726  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.852   1.470   2.205  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.360  -0.232   3.781  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -9.060  -0.674   1.874  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.545  -1.409   1.350  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -8.260  -0.096   0.413  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.379   0.461  -0.674  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.405   0.807  -2.087  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.622   0.182  -2.760  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.499  -0.596  -3.704  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.106   0.373  -2.774  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.736  -1.407  -2.665  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.900  -0.343  -0.385  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.494   1.881  -2.156  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.163   0.629  -3.822  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.279   0.908  -2.328  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.801   0.532  -2.249  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.067   0.020  -2.766  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.165   0.211  -4.278  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.536  -0.709  -5.005  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.235   0.724  -2.069  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.591   0.215  -2.479  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.892  -1.134  -2.401  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.562   1.089  -2.942  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.137  -1.604  -2.778  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.807   0.626  -3.321  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.095  -0.722  -3.238  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.816   1.155  -1.489  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.113  -1.037  -2.545  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.142   0.590  -1.002  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.194   1.780  -2.297  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.144  -1.825  -2.040  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.337   2.143  -3.007  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.360  -2.659  -2.713  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.555   1.318  -3.680  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.068  -1.086  -3.534  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.821   1.406  -4.744  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.874   1.687  -6.166  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.539   1.468  -6.853  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.269   2.064  -7.893  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.526   2.098  -4.121  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.611   1.042  -6.623  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.174   2.715  -6.309  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.709   0.606  -6.273  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.407   0.313  -6.847  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.512   1.536  -6.926  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.779   1.718  -7.895  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.987   0.156  -5.445  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -4.920  -0.435  -6.239  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.546  -0.084  -7.841  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.571   2.376  -5.904  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.764   3.586  -5.861  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.223   3.803  -4.451  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.852   3.396  -3.474  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.584   4.824  -6.278  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.476   4.488  -7.348  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.673   5.960  -6.723  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.173   2.182  -5.159  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.938   3.471  -6.547  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.158   5.158  -5.427  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.269   3.606  -7.677  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -4.210   6.894  -6.674  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.347   5.783  -7.738  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.811   6.006  -6.073  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.066   4.437  -4.356  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.439   4.709  -3.070  1.00  0.00           C  
ATOM    107  C   CYS A  10      -0.971   6.157  -3.013  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.487   6.702  -4.006  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.260   3.761  -2.832  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.690   1.992  -2.959  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.619   4.738  -5.173  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.181   4.551  -2.300  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.509   3.966  -3.561  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.136   3.935  -1.840  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.141   6.771  -1.855  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -0.766   8.162  -1.640  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.676   8.273  -1.160  1.00  0.00           C  
ATOM    118  O   ASN A  11       1.255   9.360  -1.145  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.699   8.796  -0.606  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.146   8.809  -1.055  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -3.554   9.640  -1.866  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -3.927   7.863  -0.556  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.551   6.270  -1.108  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -0.867   8.688  -2.577  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -1.634   8.239   0.316  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.387   9.814  -0.428  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.528   7.210   0.065  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -4.865   7.847  -0.829  1.00  0.00           H  
ATOM    129  N   THR A  12       1.245   7.153  -0.748  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.606   7.138  -0.243  1.00  0.00           C  
ATOM    131  C   THR A  12       3.583   6.629  -1.302  1.00  0.00           C  
ATOM    132  O   THR A  12       3.418   5.535  -1.849  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.705   6.247   1.009  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.582   6.485   1.867  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.994   6.515   1.773  1.00  0.00           C  
ATOM    136  H   THR A  12       0.728   6.316  -0.759  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.875   8.147   0.033  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.697   5.212   0.697  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.785   6.106   1.457  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.598   5.620   1.779  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.758   6.799   2.787  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.537   7.314   1.291  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.622   7.427  -1.608  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.635   7.067  -2.602  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.428   5.828  -2.194  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.833   5.685  -1.039  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.551   8.296  -2.654  1.00  0.00           C  
ATOM    148  CG  PRO A  13       6.315   9.010  -1.369  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.882   8.745  -1.006  1.00  0.00           C  
ATOM    150  HA  PRO A  13       5.193   6.903  -3.574  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.579   7.977  -2.746  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.284   8.910  -3.501  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.973   8.622  -0.606  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       6.477  10.070  -1.503  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.764   8.710   0.067  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       4.238   9.499  -1.434  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.636   4.928  -3.145  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.367   3.710  -2.866  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.446   2.580  -2.455  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.858   1.423  -2.385  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.286   5.088  -4.044  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.908   3.419  -3.754  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       8.071   3.897  -2.070  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.196   2.917  -2.189  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.212   1.929  -1.790  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.538   1.326  -3.018  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.119   2.042  -3.929  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.176   2.562  -0.858  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.842   3.075   0.760  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.922   3.856  -2.267  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.727   1.142  -1.259  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.763   3.438  -1.334  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.384   1.850  -0.677  1.00  0.00           H  
ATOM    174  N   SER A  16       3.442   0.007  -3.031  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.827  -0.721  -4.123  1.00  0.00           C  
ATOM    176  C   SER A  16       1.526  -1.339  -3.640  1.00  0.00           C  
ATOM    177  O   SER A  16       1.453  -1.848  -2.520  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.779  -1.803  -4.629  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.056  -1.258  -4.911  1.00  0.00           O  
ATOM    180  H   SER A  16       3.793  -0.503  -2.270  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.617  -0.023  -4.920  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.886  -2.569  -3.875  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.379  -2.240  -5.532  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.201  -0.482  -4.360  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.495  -1.273  -4.461  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.797  -1.811  -4.079  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.771  -3.328  -3.966  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.445  -4.037  -4.917  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.879  -1.392  -5.070  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.551  -1.959  -4.613  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.598  -0.840  -5.333  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.043  -1.401  -3.110  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.902  -0.315  -5.133  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.646  -1.802  -6.041  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.154  -3.804  -2.799  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.236  -5.220  -2.514  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.624  -5.472  -1.949  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.778  -5.821  -0.778  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.157  -5.659  -1.503  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.090  -5.033  -1.833  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.019  -7.171  -1.512  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.424  -3.173  -2.096  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.112  -5.771  -3.437  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.459  -5.349  -0.514  1.00  0.00           H  
ATOM    205  HG1 THR A  18       0.993  -4.547  -2.657  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.910  -7.643  -1.228  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.793  -7.448  -0.812  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.299  -7.496  -2.504  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.620  -5.197  -2.800  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.042  -5.292  -2.466  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.329  -6.317  -1.368  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.925  -7.477  -1.463  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.849  -5.639  -3.719  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.155  -4.909  -3.804  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.416  -3.777  -4.521  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.370  -5.243  -3.125  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.725  -3.398  -4.343  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.330  -4.281  -3.487  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.739  -6.267  -2.250  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.635  -4.314  -3.002  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.031  -6.296  -1.766  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.967  -5.327  -2.144  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.380  -4.869  -3.690  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.354  -4.321  -2.117  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.269  -5.388  -4.595  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.057  -6.700  -3.723  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.692  -3.270  -5.142  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.154  -2.616  -4.760  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.030  -7.022  -1.946  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.368  -3.573  -3.285  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.325  -7.075  -1.080  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.967  -5.388  -1.740  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.024  -5.890  -0.300  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.524  -4.526  -0.149  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.626  -3.617   0.695  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.126  -2.747   1.404  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.837  -4.775   0.587  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.567  -5.961   1.463  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.404  -6.715   0.853  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.730  -4.060  -1.099  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.097  -3.904   1.168  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.619  -4.984  -0.128  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.311  -5.628   2.458  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.443  -6.593   1.498  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.590  -6.787   1.559  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.717  -7.700   0.537  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.314  -3.800   0.639  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.415  -2.975   1.432  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.159  -2.602   0.650  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.571  -3.425  -0.037  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.006  -3.682   2.750  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.273  -4.998   2.457  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.231  -3.941   3.620  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.742  -5.690   3.694  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.939  -4.503   0.067  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.943  -2.068   1.690  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.344  -3.025   3.294  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.952  -5.679   1.965  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.437  -4.798   1.803  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.548  -3.018   4.081  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -3.984  -4.660   4.387  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.034  -4.331   3.006  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.750  -6.759   3.541  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -2.366  -5.444   4.541  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -0.731  -5.362   3.884  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.750  -1.356   0.757  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.555  -0.902   0.063  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.676  -1.204   0.903  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.643  -1.121   2.134  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.631   0.582  -0.261  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.504   1.100  -1.581  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.256  -0.732   1.318  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.476  -1.457  -0.863  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.626   0.812  -0.580  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.392   1.149   0.623  1.00  0.00           H  
ATOM    276  N   THR A  23       1.744  -1.578   0.231  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.990  -1.933   0.896  1.00  0.00           C  
ATOM    278  C   THR A  23       4.202  -1.338   0.185  1.00  0.00           C  
ATOM    279  O   THR A  23       4.372  -1.513  -1.018  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.170  -3.466   0.948  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.131  -4.012  -0.377  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.099  -4.128   1.802  1.00  0.00           C  
ATOM    283  H   THR A  23       1.686  -1.632  -0.747  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.952  -1.559   1.909  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.135  -3.678   1.378  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.244  -4.347  -0.571  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.533  -4.951   2.351  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.307  -4.497   1.167  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.696  -3.406   2.497  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.066  -0.666   0.930  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.264  -0.103   0.351  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.378  -1.132   0.444  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.673  -1.632   1.530  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.653   1.203   1.045  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.035   1.059   2.511  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.777   2.293   3.015  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.771   2.779   2.047  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.773   2.041   1.547  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.005   0.815   1.998  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.561   2.535   0.603  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.913  -0.579   1.891  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.064   0.097  -0.692  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.493   1.621   0.524  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.825   1.891   0.978  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.137   0.927   3.096  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.671   0.194   2.625  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.060   3.077   3.202  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.282   2.041   3.937  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.661   3.700   1.724  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.444   0.424   2.723  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.745   0.261   1.578  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.426   3.462   0.259  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.290   1.953   0.207  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.955  -1.477  -0.701  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.009  -2.494  -0.775  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.505  -3.813  -0.187  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.270  -4.591   0.383  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.292  -2.055  -0.050  1.00  0.00           C  
ATOM    319  CG  ASP A  25      11.008  -0.907  -0.739  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.142  -0.944  -1.975  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.455   0.026  -0.030  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.644  -1.056  -1.531  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.234  -2.651  -1.820  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.040  -1.742   0.951  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.970  -2.895   0.004  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.200  -4.052  -0.327  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.596  -5.264   0.194  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.336  -5.198   1.688  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.950  -6.191   2.302  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.641  -3.391  -0.784  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.659  -5.431  -0.316  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.255  -6.095  -0.009  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.543  -4.028   2.278  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.326  -3.847   3.706  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.068  -3.021   3.960  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.918  -1.918   3.421  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.538  -3.164   4.346  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.863  -3.915   4.204  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.003  -3.098   4.790  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.782  -5.277   4.881  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.852  -3.265   1.740  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.198  -4.823   4.148  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.652  -2.188   3.896  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.335  -3.034   5.398  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.069  -4.073   3.156  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.943  -3.581   4.571  1.00  0.00           H  
ATOM    347 HD12 LEU A  27       9.877  -3.022   5.861  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.996  -2.109   4.356  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.394  -5.984   4.342  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.756  -5.616   4.882  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.135  -5.195   5.898  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.145  -3.544   4.783  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.884  -2.872   5.121  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.085  -1.688   6.065  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.451  -1.598   7.113  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.049  -3.968   5.806  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.812  -5.240   5.618  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.250  -4.845   5.451  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.374  -2.531   4.233  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.936  -3.732   6.854  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.077  -4.023   5.340  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.696  -5.869   6.487  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.459  -5.752   4.734  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.731  -4.751   6.413  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.771  -5.558   4.830  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.974  -0.786   5.682  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.273   0.391   6.482  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.326   1.526   6.120  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.008   2.379   6.944  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.737   0.850   6.284  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.075   2.020   7.197  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.697  -0.306   6.520  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.449  -0.923   4.836  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.130   0.133   7.512  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.852   1.180   5.261  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.006   2.943   6.640  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       7.079   1.902   7.577  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.379   2.045   8.023  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.280  -0.114   7.408  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.357  -0.405   5.671  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.136  -1.219   6.649  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       2.967   1.625   4.965  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.228   2.765   4.428  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.938   2.993   5.214  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.531   4.130   5.442  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.914   2.514   2.954  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.224   1.583   2.092  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.122   0.851   4.392  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.851   3.639   4.514  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.998   1.946   2.877  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.794   3.460   2.449  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.317   1.896   5.638  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.909   1.979   6.410  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.067   2.555   5.621  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.829   3.374   6.132  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.704   1.023   5.436  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.177   0.988   6.745  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.735   2.601   7.274  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.208   2.123   4.377  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.285   2.606   3.529  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.824   1.487   2.646  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.072   0.628   2.169  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.816   3.774   2.659  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.752   3.395   1.644  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.638   4.407   0.528  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.669   4.714  -0.101  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.522   4.891   0.266  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.577   1.467   4.022  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.080   2.948   4.175  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.665   4.171   2.124  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.414   4.545   3.299  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.798   3.326   2.147  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.003   2.435   1.217  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.126   1.507   2.432  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.784   0.517   1.606  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.956   1.042   0.181  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.670   2.017  -0.052  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.152   0.145   2.209  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.826   1.331   2.653  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.987  -0.812   3.382  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.668   2.217   2.836  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.165  -0.369   1.585  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.747  -0.338   1.449  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -8.539   1.089   3.249  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.624  -0.268   4.242  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.280  -1.585   3.119  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.941  -1.261   3.616  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.292   0.406  -0.775  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.374   0.836  -2.165  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.531   0.157  -2.891  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.337  -0.522  -3.897  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.049   0.577  -2.894  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.499  -1.162  -2.881  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.730  -0.360  -0.542  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.559   1.901  -2.161  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.154   0.877  -3.926  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.274   1.171  -2.432  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.743   0.357  -2.379  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -8.938  -0.227  -2.987  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.076   0.220  -4.438  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.502  -0.550  -5.298  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.196   0.161  -2.204  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.475  -0.715  -1.014  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.494  -0.968  -0.070  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.726  -1.288  -0.844  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.756  -1.774   1.022  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -11.993  -2.094   0.246  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.007  -2.337   1.181  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.836   0.918  -1.578  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.828  -1.300  -2.965  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.091   1.174  -1.848  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.050   0.106  -2.864  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.516  -0.529  -0.190  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.498  -1.098  -1.575  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -8.983  -1.962   1.752  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -12.972  -2.532   0.367  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.213  -2.967   2.033  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.703   1.466  -4.706  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.785   1.992  -6.053  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.529   1.725  -6.864  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.308   2.356  -7.896  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.363   2.030  -3.981  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.625   1.536  -6.554  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -8.946   3.058  -6.002  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.702   0.790  -6.401  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.476   0.452  -7.106  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.360   1.468  -6.904  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.181   1.118  -6.938  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.931   0.318  -5.570  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.132  -0.511  -6.757  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.693   0.380  -8.161  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.726   2.723  -6.710  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.752   3.783  -6.519  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.389   3.934  -5.045  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.210   3.667  -4.164  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.293   5.122  -7.047  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.077   4.894  -8.226  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.159   6.083  -7.374  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.679   2.945  -6.702  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.862   3.530  -7.079  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.914   5.566  -6.284  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.093   3.951  -8.423  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.555   7.081  -7.490  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.680   5.776  -8.292  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.437   6.074  -6.571  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.164   4.364  -4.790  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.680   4.566  -3.433  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.440   6.048  -3.177  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.144   6.807  -4.101  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.395   3.773  -3.191  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.591   1.970  -3.381  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.569   4.565  -5.538  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.444   4.215  -2.754  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.357   4.097  -3.895  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.048   3.962  -2.186  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.592   6.448  -1.927  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.418   7.836  -1.521  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.032   8.126  -1.153  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.495   9.263  -1.264  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.323   8.141  -0.328  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.797   8.045  -0.670  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -4.379   8.970  -1.234  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -4.402   6.906  -0.365  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.844   5.782  -1.243  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.703   8.465  -2.350  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.111   7.439   0.465  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.119   9.143   0.022  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.864   6.192   0.058  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -5.351   6.817  -0.573  1.00  0.00           H  
ATOM    129  N   THR A  12       0.745   7.107  -0.698  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.131   7.282  -0.300  1.00  0.00           C  
ATOM    131  C   THR A  12       3.097   6.761  -1.366  1.00  0.00           C  
ATOM    132  O   THR A  12       2.984   5.627  -1.839  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.419   6.594   1.052  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.919   5.251   1.052  1.00  0.00           O  
ATOM    135  CG2 THR A  12       1.789   7.372   2.198  1.00  0.00           C  
ATOM    136  H   THR A  12       0.324   6.219  -0.614  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.301   8.342  -0.176  1.00  0.00           H  
ATOM    138  HB  THR A  12       3.489   6.569   1.203  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.993   5.245   0.750  1.00  0.00           H  
ATOM    140 HG21 THR A  12       0.719   7.421   2.054  1.00  0.00           H  
ATOM    141 HG22 THR A  12       2.196   8.372   2.221  1.00  0.00           H  
ATOM    142 HG23 THR A  12       2.004   6.874   3.132  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.065   7.605  -1.766  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.063   7.260  -2.780  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.016   6.169  -2.302  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.416   6.145  -1.137  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.830   8.572  -3.011  1.00  0.00           C  
ATOM    148  CG  PRO A  13       4.993   9.637  -2.385  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.254   8.972  -1.262  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.596   6.947  -3.703  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.801   8.509  -2.543  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.949   8.739  -4.072  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.626  10.424  -2.003  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.298  10.031  -3.110  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.850   8.975  -0.361  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.305   9.457  -1.093  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.370   5.261  -3.203  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.262   4.177  -2.850  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.501   2.915  -2.509  1.00  0.00           C  
ATOM    160  O   GLY A  14       7.048   1.815  -2.548  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.017   5.323  -4.111  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.915   3.980  -3.687  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.856   4.472  -1.999  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.234   3.080  -2.181  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.381   1.961  -1.836  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.730   1.386  -3.090  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.299   2.123  -3.977  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.324   2.410  -0.826  1.00  0.00           C  
ATOM    169  SG  CYS A  15       4.008   2.923   0.784  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.855   3.983  -2.173  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.997   1.198  -1.383  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.780   3.249  -1.233  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.638   1.594  -0.648  1.00  0.00           H  
ATOM    174  N   SER A  16       3.669   0.066  -3.153  1.00  0.00           N  
ATOM    175  CA  SER A  16       3.077  -0.631  -4.279  1.00  0.00           C  
ATOM    176  C   SER A  16       1.756  -1.243  -3.848  1.00  0.00           C  
ATOM    177  O   SER A  16       1.662  -1.826  -2.767  1.00  0.00           O  
ATOM    178  CB  SER A  16       4.031  -1.715  -4.781  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.319  -1.176  -5.026  1.00  0.00           O  
ATOM    180  H   SER A  16       4.028  -0.463  -2.409  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.899   0.085  -5.067  1.00  0.00           H  
ATOM    182  HB2 SER A  16       4.115  -2.493  -4.037  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.648  -2.134  -5.700  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.413  -0.345  -4.550  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.729  -1.085  -4.664  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.581  -1.605  -4.321  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.595  -3.125  -4.281  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.250  -3.799  -5.251  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.645  -1.107  -5.294  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.338  -1.626  -4.854  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.850  -0.591  -5.501  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.823  -1.239  -3.334  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.627  -0.028  -5.317  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.429  -1.490  -6.280  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.029  -3.641  -3.152  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.154  -5.064  -2.925  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.560  -5.301  -2.404  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.750  -5.635  -1.234  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.114  -5.566  -1.903  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.150  -4.942  -2.158  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.042  -7.078  -1.981  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.305  -3.033  -2.432  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.017  -5.582  -3.865  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.448  -5.302  -0.910  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.063  -4.341  -2.904  1.00  0.00           H  
ATOM    206 HG21 THR A  18       1.000  -7.319  -2.421  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.747  -7.492  -2.591  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -0.013  -7.498  -0.988  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.530  -5.028  -3.285  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.962  -5.111  -2.986  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.280  -6.119  -1.882  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.876  -7.281  -1.948  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.748  -5.466  -4.251  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.043  -4.720  -4.367  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.273  -3.585  -5.091  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.278  -5.036  -3.714  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.579  -3.187  -4.941  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.216  -4.059  -4.098  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.682  -6.052  -2.847  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.532  -4.071  -3.641  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.984  -6.061  -2.390  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.897  -5.076  -2.789  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.265  -4.708  -4.172  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.274  -4.134  -2.655  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.148  -5.233  -5.118  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.970  -6.523  -4.245  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.529  -3.088  -5.698  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.990  -2.399  -5.367  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.993  -6.819  -2.527  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.247  -3.318  -3.939  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.307  -6.834  -1.710  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.907  -5.122  -2.407  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.000  -5.673  -0.840  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.500  -4.304  -0.724  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.625  -3.377   0.126  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.145  -2.466   0.767  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.830  -4.541  -0.018  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.580  -5.706   0.892  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.411  -6.479   0.317  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.682  -3.856  -1.687  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.107  -3.656   0.537  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.592  -4.768  -0.748  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.336  -5.349   1.881  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.459  -6.332   0.929  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.613  -6.549   1.040  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.728  -7.464   0.007  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.313  -3.593   0.152  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.434  -2.755   0.958  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.135  -2.430   0.225  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.545  -3.278  -0.429  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.098  -3.428   2.314  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.370  -4.761   2.093  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.366  -3.647   3.133  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.906  -5.423   3.372  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.926  -4.329  -0.368  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.956  -1.832   1.164  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.453  -2.763   2.868  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.035  -5.447   1.589  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.502  -4.590   1.473  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.142  -4.053   2.494  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.697  -2.704   3.543  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.162  -4.339   3.935  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.752  -4.671   4.132  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -0.979  -5.947   3.192  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.656  -6.125   3.708  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.689  -1.197   0.343  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.452  -0.776  -0.299  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.729  -1.121   0.593  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.625  -1.093   1.823  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.476   0.714  -0.609  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.638   1.202  -1.959  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.194  -0.558   0.883  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.349  -1.325  -1.225  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.470   0.988  -0.895  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.188   1.264   0.272  1.00  0.00           H  
ATOM    276  N   THR A  23       1.832  -1.479  -0.030  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.030  -1.878   0.696  1.00  0.00           C  
ATOM    278  C   THR A  23       4.301  -1.325   0.056  1.00  0.00           C  
ATOM    279  O   THR A  23       4.542  -1.517  -1.133  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.154  -3.418   0.742  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.154  -3.952  -0.589  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.026  -4.052   1.543  1.00  0.00           C  
ATOM    283  H   THR A  23       1.833  -1.497  -1.010  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.951  -1.513   1.709  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.093  -3.666   1.210  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.271  -4.277  -0.814  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.408  -4.896   2.098  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.250  -4.386   0.870  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.620  -3.324   2.230  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.138  -0.676   0.851  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.391  -0.162   0.347  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.458  -1.225   0.557  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.620  -1.725   1.672  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.777   1.148   1.040  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.081   1.022   2.526  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.861   2.229   3.034  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.986   2.570   2.151  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.006   1.747   1.870  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.143   0.591   2.506  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.912   2.093   0.965  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.928  -0.576   1.801  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.277   0.013  -0.714  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.651   1.539   0.556  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.968   1.854   0.920  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.151   0.951   3.070  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.667   0.129   2.691  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.193   3.076   3.092  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.244   2.005   4.019  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.951   3.445   1.708  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.490   0.317   3.209  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.906  -0.028   2.259  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.849   2.969   0.490  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.652   1.445   0.726  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.148  -1.594  -0.514  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.181  -2.635  -0.459  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.570  -3.947   0.035  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.246  -4.773   0.648  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.344  -2.226   0.460  1.00  0.00           C  
ATOM    319  CG  ASP A  25      11.070  -0.975  -0.002  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.762  -0.467  -1.097  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.939  -0.480   0.754  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.950  -1.171  -1.376  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.556  -2.781  -1.462  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.958  -2.044   1.451  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.056  -3.037   0.503  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.276  -4.123  -0.231  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.575  -5.320   0.195  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.193  -5.282   1.665  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.764  -6.287   2.228  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.788  -3.425  -0.714  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.676  -5.427  -0.396  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.210  -6.177   0.022  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.346  -4.120   2.289  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.015  -3.960   3.697  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.838  -3.002   3.871  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.861  -1.872   3.372  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.229  -3.441   4.472  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.460  -4.349   4.443  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.625  -3.688   5.161  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.144  -5.699   5.071  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.695  -3.349   1.788  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.737  -4.928   4.084  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.506  -2.481   4.062  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       6.937  -3.302   5.502  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.752  -4.516   3.416  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.449  -4.384   5.226  1.00  0.00           H  
ATOM    347 HD12 LEU A  27       9.318  -3.400   6.156  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.936  -2.812   4.612  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.790  -5.861   5.921  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       8.304  -6.482   4.343  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.113  -5.714   5.394  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.788  -3.443   4.582  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.587  -2.634   4.827  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.808  -1.545   5.877  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.057  -1.430   6.842  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.569  -3.663   5.320  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.389  -4.726   5.965  1.00  0.00           C  
ATOM    358  CD  PRO A  28       3.685  -4.779   5.201  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.230  -2.178   3.916  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       0.896  -3.197   6.027  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.008  -4.050   4.482  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.574  -4.469   6.998  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       1.877  -5.673   5.900  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.512  -4.954   5.875  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       3.645  -5.550   4.446  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.846  -0.750   5.674  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.183   0.331   6.591  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.436   1.602   6.203  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.289   2.526   6.999  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.707   0.602   6.602  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.083   1.601   7.688  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.480  -0.695   6.783  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.405  -0.897   4.884  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.879   0.033   7.578  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.981   1.027   5.648  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.498   1.074   8.534  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.201   2.142   7.999  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.813   2.295   7.302  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       5.867  -1.527   6.470  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.746  -0.815   7.822  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.379  -0.665   6.183  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       3.229   2.878   4.554  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.139   3.794   4.241  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.915   3.463   5.091  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.217   4.354   5.569  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.801   3.728   2.750  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.220   4.092   1.661  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.428   2.141   3.948  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.468   4.792   4.484  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.448   2.736   2.510  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.024   4.445   2.532  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.682   2.166   5.287  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.439   1.709   6.093  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.784   2.131   5.535  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.714   2.415   6.287  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.288   1.513   4.891  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.409   0.632   6.148  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.334   2.111   7.090  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.890   2.163   4.216  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.129   2.550   3.564  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.704   1.388   2.768  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.964   0.546   2.251  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.903   3.747   2.647  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.838   3.509   1.595  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.854   4.564   0.518  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.879   4.685  -0.176  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.846   5.274   0.365  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.119   1.921   3.668  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.835   2.826   4.334  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.829   3.983   2.145  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.602   4.594   3.248  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.869   3.516   2.071  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.009   2.545   1.139  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.020   1.343   2.680  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.701   0.291   1.954  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.983   0.709   0.511  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.723   1.664   0.270  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.029  -0.064   2.647  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.797   1.130   2.858  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.784  -0.752   3.983  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.553   2.039   3.118  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.068  -0.585   1.954  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.587  -0.735   2.009  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.715   1.701   2.085  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.807  -1.214   3.975  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.538  -1.508   4.142  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.831  -0.023   4.778  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.414  -0.013  -0.446  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.632   0.294  -1.855  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.857  -0.442  -2.378  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.768  -1.263  -3.288  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.400  -0.046  -2.700  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.775  -1.749  -2.499  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.846  -0.773  -0.203  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.819   1.355  -1.929  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.644   0.087  -3.743  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.599   0.630  -2.437  1.00  0.00           H  
ATOM     57  N   PHE A   6      -8.008  -0.133  -1.787  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.268  -0.751  -2.178  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.507  -0.562  -3.674  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.944  -1.482  -4.366  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.422  -0.139  -1.376  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.759  -0.771  -1.646  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.936  -2.139  -1.517  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.841   0.008  -2.025  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.166  -2.719  -1.762  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -14.075  -0.567  -2.271  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.236  -1.933  -2.139  1.00  0.00           C  
ATOM     68  H   PHE A   6      -8.004   0.533  -1.065  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.205  -1.807  -1.962  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.213  -0.248  -0.322  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.497   0.912  -1.614  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.099  -2.755  -1.222  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.716   1.075  -2.129  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.290  -3.787  -1.658  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.909   0.051  -2.565  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.199  -2.384  -2.331  1.00  0.00           H  
ATOM     77  N   GLY A   7      -9.200   0.632  -4.167  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.372   0.921  -5.577  1.00  0.00           C  
ATOM     79  C   GLY A   7      -8.118   0.649  -6.390  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.946   1.204  -7.473  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.841   1.319  -3.569  1.00  0.00           H  
ATOM     82  HA2 GLY A   7     -10.175   0.310  -5.961  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.640   1.961  -5.689  1.00  0.00           H  
ATOM     84  N   GLY A   8      -7.245  -0.212  -5.874  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -6.016  -0.554  -6.577  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.939   0.517  -6.494  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.752   0.206  -6.439  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.437  -0.629  -5.005  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.624  -1.467  -6.156  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -6.253  -0.728  -7.616  1.00  0.00           H  
ATOM     91  N   THR A   9      -5.342   1.776  -6.507  1.00  0.00           N  
ATOM     92  CA  THR A   9      -4.396   2.878  -6.452  1.00  0.00           C  
ATOM     93  C   THR A   9      -4.090   3.280  -5.010  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.947   3.177  -4.131  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.938   4.100  -7.211  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.682   3.664  -8.355  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.805   5.011  -7.662  1.00  0.00           C  
ATOM     98  H   THR A   9      -6.301   1.970  -6.567  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.481   2.560  -6.930  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.586   4.655  -6.550  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.683   2.703  -8.390  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.440   4.680  -8.623  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.004   4.974  -6.939  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -4.169   6.025  -7.745  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.870   3.746  -4.790  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -2.430   4.190  -3.473  1.00  0.00           C  
ATOM    107  C   CYS A  10      -2.293   5.706  -3.467  1.00  0.00           C  
ATOM    108  O   CYS A  10      -2.063   6.318  -4.512  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -1.093   3.543  -3.094  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -1.102   1.718  -3.156  1.00  0.00           S  
ATOM    111  H   CYS A  10      -2.250   3.814  -5.540  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -3.184   3.902  -2.755  1.00  0.00           H  
ATOM    113  HB2 CYS A  10      -0.328   3.891  -3.771  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.831   3.838  -2.085  1.00  0.00           H  
ATOM    115  N   ASN A  11      -2.435   6.301  -2.297  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -2.328   7.744  -2.146  1.00  0.00           C  
ATOM    117  C   ASN A  11      -0.875   8.142  -1.916  1.00  0.00           C  
ATOM    118  O   ASN A  11      -0.449   9.241  -2.274  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -3.193   8.213  -0.970  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.109   9.709  -0.733  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -3.531  10.511  -1.564  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -2.561  10.096   0.411  1.00  0.00           N  
ATOM    123  H   ASN A  11      -2.619   5.749  -1.499  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -2.683   8.206  -3.056  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -4.224   7.959  -1.169  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.871   7.705  -0.073  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -2.243   9.405   1.028  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -2.489  11.056   0.585  1.00  0.00           H  
ATOM    129  N   THR A  12      -0.119   7.242  -1.309  1.00  0.00           N  
ATOM    130  CA  THR A  12       1.277   7.496  -1.019  1.00  0.00           C  
ATOM    131  C   THR A  12       2.186   6.779  -2.014  1.00  0.00           C  
ATOM    132  O   THR A  12       2.185   5.547  -2.105  1.00  0.00           O  
ATOM    133  CB  THR A  12       1.623   7.022   0.402  1.00  0.00           C  
ATOM    134  OG1 THR A  12       0.566   7.376   1.301  1.00  0.00           O  
ATOM    135  CG2 THR A  12       2.930   7.634   0.875  1.00  0.00           C  
ATOM    136  H   THR A  12      -0.516   6.382  -1.034  1.00  0.00           H  
ATOM    137  HA  THR A  12       1.451   8.560  -1.077  1.00  0.00           H  
ATOM    138  HB  THR A  12       1.730   5.947   0.390  1.00  0.00           H  
ATOM    139  HG1 THR A  12      -0.172   6.759   1.170  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.749   6.997   0.575  1.00  0.00           H  
ATOM    141 HG22 THR A  12       2.917   7.723   1.950  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.051   8.610   0.431  1.00  0.00           H  
ATOM    143  N   PRO A  13       2.982   7.544  -2.775  1.00  0.00           N  
ATOM    144  CA  PRO A  13       3.904   6.990  -3.762  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.049   6.236  -3.102  1.00  0.00           C  
ATOM    146  O   PRO A  13       5.612   6.685  -2.103  1.00  0.00           O  
ATOM    147  CB  PRO A  13       4.431   8.218  -4.519  1.00  0.00           C  
ATOM    148  CG  PRO A  13       3.550   9.351  -4.107  1.00  0.00           C  
ATOM    149  CD  PRO A  13       3.048   9.009  -2.735  1.00  0.00           C  
ATOM    150  HA  PRO A  13       3.396   6.326  -4.446  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       5.459   8.400  -4.241  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       4.369   8.040  -5.583  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       4.119  10.269  -4.080  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       2.723   9.443  -4.796  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       3.745   9.347  -1.981  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       2.070   9.437  -2.570  1.00  0.00           H  
ATOM    157  N   GLY A  14       5.378   5.084  -3.656  1.00  0.00           N  
ATOM    158  CA  GLY A  14       6.435   4.276  -3.109  1.00  0.00           C  
ATOM    159  C   GLY A  14       5.911   2.943  -2.635  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.603   1.931  -2.714  1.00  0.00           O  
ATOM    161  H   GLY A  14       4.891   4.770  -4.441  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.178   4.113  -3.873  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       6.885   4.796  -2.278  1.00  0.00           H  
ATOM    164  N   CYS A  15       4.677   2.943  -2.159  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.047   1.720  -1.689  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.324   1.025  -2.831  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.559   1.648  -3.568  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.075   2.010  -0.543  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.883   2.267   1.071  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.168   3.787  -2.141  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.826   1.065  -1.328  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.514   2.903  -0.775  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.393   1.178  -0.442  1.00  0.00           H  
ATOM    174  N   SER A  16       3.565  -0.265  -2.967  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.938  -1.054  -4.005  1.00  0.00           C  
ATOM    176  C   SER A  16       1.629  -1.616  -3.483  1.00  0.00           C  
ATOM    177  O   SER A  16       1.562  -2.084  -2.343  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.873  -2.183  -4.439  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.155  -1.676  -4.770  1.00  0.00           O  
ATOM    180  H   SER A  16       4.177  -0.708  -2.341  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.738  -0.408  -4.847  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.977  -2.894  -3.632  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.459  -2.679  -5.306  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.739  -2.403  -5.000  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.586  -1.555  -4.292  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.704  -2.056  -3.866  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.677  -3.562  -3.708  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.521  -4.311  -4.670  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.812  -1.661  -4.835  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.448  -2.358  -4.411  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.684  -1.160  -5.182  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.916  -1.617  -2.901  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.905  -0.587  -4.843  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.554  -2.006  -5.824  1.00  0.00           H  
ATOM    195  N   THR A  18      -0.864  -3.981  -2.482  1.00  0.00           N  
ATOM    196  CA  THR A  18      -0.912  -5.377  -2.128  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.287  -5.621  -1.544  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.432  -5.822  -0.338  1.00  0.00           O  
ATOM    199  CB  THR A  18       0.181  -5.733  -1.104  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.389  -5.037  -1.440  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.445  -7.232  -1.083  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.008  -3.315  -1.776  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.781  -5.971  -3.022  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.147  -5.423  -0.123  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.184  -4.323  -2.052  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.125  -7.666  -2.019  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.105  -7.683  -0.270  1.00  0.00           H  
ATOM    208 HG23 THR A  18       1.502  -7.409  -0.946  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.287  -5.496  -2.424  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.704  -5.608  -2.078  1.00  0.00           C  
ATOM    211  C   TRP A  19      -4.943  -6.494  -0.857  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.509  -7.646  -0.812  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.502  -6.142  -3.271  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -6.860  -5.518  -3.400  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.220  -4.505  -4.242  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.032  -5.843  -2.643  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.548  -4.195  -4.067  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.067  -5.002  -3.089  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.307  -6.770  -1.635  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.353  -5.060  -2.561  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.581  -6.825  -1.108  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.592  -5.976  -1.573  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.058  -5.266  -3.348  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.052  -4.614  -1.855  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -4.955  -5.943  -4.180  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.632  -7.208  -3.160  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.551  -4.032  -4.946  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.043  -3.503  -4.560  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.539  -7.430  -1.261  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.144  -4.411  -2.909  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19      -9.804  -7.530  -0.321  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.574  -6.053  -1.131  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.626  -5.948   0.161  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.157  -4.589   0.144  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.289  -3.557   0.872  1.00  0.00           C  
ATOM    236  O   PRO A  20      -5.827  -2.634   1.476  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.463  -4.787   0.906  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.152  -5.834   1.934  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -5.966  -6.624   1.419  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.376  -4.248  -0.855  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -7.758  -3.857   1.364  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.232  -5.120   0.227  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -6.901  -5.360   2.871  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.005  -6.483   2.060  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.144  -6.571   2.118  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.247  -7.652   1.241  1.00  0.00           H  
ATOM    247  N   ILE A  21      -3.963  -3.697   0.840  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.096  -2.749   1.540  1.00  0.00           C  
ATOM    249  C   ILE A  21      -1.814  -2.439   0.759  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.160  -3.327   0.227  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -2.708  -3.273   2.947  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -1.986  -4.622   2.846  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -3.943  -3.398   3.834  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.470  -5.141   4.172  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.559  -4.448   0.355  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.650  -1.831   1.668  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.044  -2.554   3.402  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.668  -5.358   2.447  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.144  -4.522   2.178  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.722  -3.923   3.293  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.294  -2.414   4.105  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -3.691  -3.951   4.727  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.267  -5.119   4.901  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -0.655  -4.518   4.510  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -1.122  -6.157   4.050  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.457  -1.168   0.710  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.243  -0.734   0.017  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.973  -0.926   0.913  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.971  -0.523   2.080  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.332   0.735  -0.387  1.00  0.00           C  
ATOM    271  SG  CYS A  22      -1.820   1.164  -1.338  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.017  -0.502   1.163  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.120  -1.340  -0.870  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -0.320   1.341   0.502  1.00  0.00           H  
ATOM    275  HB3 CYS A  22       0.527   0.984  -0.993  1.00  0.00           H  
ATOM    276  N   THR A  23       2.007  -1.531   0.360  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.238  -1.781   1.086  1.00  0.00           C  
ATOM    278  C   THR A  23       4.437  -1.598   0.164  1.00  0.00           C  
ATOM    279  O   THR A  23       4.424  -2.065  -0.974  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.279  -3.215   1.660  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.120  -4.175   0.609  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.207  -3.433   2.718  1.00  0.00           C  
ATOM    283  H   THR A  23       1.945  -1.818  -0.575  1.00  0.00           H  
ATOM    284  HA  THR A  23       3.303  -1.078   1.904  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.244  -3.365   2.114  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.192  -4.232   0.353  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.732  -4.389   2.559  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.469  -2.647   2.647  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.660  -3.414   3.699  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.481  -0.941   0.643  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.662  -0.762  -0.167  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.639  -1.876   0.168  1.00  0.00           C  
ATOM    293  O   ARG A  24       8.009  -2.050   1.328  1.00  0.00           O  
ATOM    294  CB  ARG A  24       7.292   0.616   0.047  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.950   0.827   1.401  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.971   1.959   1.344  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.860   1.839   0.181  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.696   0.814  -0.036  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.880  -0.121   0.889  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.371   0.732  -1.174  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.470  -0.599   1.558  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.368  -0.861  -1.202  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       8.038   0.756  -0.708  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.526   1.368  -0.078  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       7.190   1.075   2.127  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       8.450  -0.084   1.695  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       8.443   2.900   1.287  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       9.566   1.935   2.244  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.795   2.543  -0.501  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      10.401  -0.072   1.763  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.498  -0.898   0.696  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.272   1.433  -1.877  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.969  -0.071  -1.346  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.015  -2.647  -0.840  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.920  -3.787  -0.659  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.329  -4.760   0.364  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.054  -5.445   1.082  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.312  -3.330  -0.196  1.00  0.00           C  
ATOM    319  CG  ASP A  25      11.019  -2.439  -1.201  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.497  -2.259  -2.318  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      12.093  -1.894  -0.856  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.660  -2.464  -1.734  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.010  -4.293  -1.609  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.212  -2.781   0.728  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.927  -4.202  -0.023  1.00  0.00           H  
ATOM    326  N   GLY A  26       6.998  -4.799   0.426  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.313  -5.671   1.365  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.221  -5.073   2.760  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.704  -5.705   3.680  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.476  -4.220  -0.165  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.314  -5.858   0.999  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       6.845  -6.609   1.421  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.725  -3.856   2.922  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.697  -3.184   4.213  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.537  -2.195   4.296  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.415  -1.283   3.469  1.00  0.00           O  
ATOM    337  CB  LEU A  27       8.020  -2.454   4.462  1.00  0.00           C  
ATOM    338  CG  LEU A  27       9.266  -3.342   4.468  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.520  -2.496   4.623  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       9.180  -4.376   5.583  1.00  0.00           C  
ATOM    341  H   LEU A  27       7.130  -3.396   2.152  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.566  -3.937   4.975  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       8.142  -1.704   3.694  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.957  -1.956   5.419  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.331  -3.868   3.527  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.552  -1.754   3.839  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      11.392  -3.130   4.554  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.506  -2.004   5.584  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.422  -3.908   6.526  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.879  -5.175   5.387  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.179  -4.776   5.626  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.670  -2.359   5.306  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.514  -1.487   5.521  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.909  -0.152   6.146  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.611   0.118   7.307  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.638  -2.299   6.474  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.597  -3.136   7.250  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.756  -3.421   6.328  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.980  -1.303   4.600  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       2.086  -1.629   7.118  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.952  -2.909   5.906  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.936  -2.593   8.120  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       3.120  -4.058   7.546  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.689  -3.357   6.869  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.647  -4.397   5.879  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.592   0.674   5.368  1.00  0.00           N  
ATOM    367  CA  VAL A  29       5.041   1.973   5.845  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.950   3.013   5.648  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.761   3.901   6.475  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.327   2.427   5.115  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.834   3.749   5.672  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.405   1.357   5.212  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.812   0.396   4.457  1.00  0.00           H  
ATOM    374  HA  VAL A  29       5.253   1.885   6.889  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.089   2.572   4.070  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       7.154   3.609   6.694  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.041   4.482   5.640  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       7.667   4.094   5.078  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       8.376   1.827   5.243  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.346   0.709   4.349  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.255   0.776   6.109  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       3.106   2.131   4.783  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.131   3.152   4.415  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.814   2.915   5.145  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.178   3.853   5.621  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.920   3.173   2.900  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.412   3.650   1.963  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.345   1.438   4.141  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.527   4.105   4.726  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.624   2.189   2.569  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.140   3.880   2.661  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.420   1.648   5.246  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.807   1.292   5.941  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.069   1.578   5.145  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.065   0.870   5.291  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.976   0.947   4.859  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.779   0.239   6.172  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.850   1.847   6.868  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.033   2.624   4.328  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.182   3.023   3.524  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.712   1.868   2.675  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.945   1.077   2.109  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.829   4.212   2.630  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.751   3.911   1.603  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.552   5.049   0.629  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.545   5.493   0.019  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.402   5.495   0.459  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.212   3.156   4.279  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.963   3.327   4.207  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.717   4.526   2.103  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.484   5.024   3.252  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.819   3.730   2.118  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.034   3.027   1.050  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.028   1.777   2.605  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.688   0.734   1.849  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.919   1.174   0.406  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.599   2.171   0.153  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.041   0.382   2.497  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.813   1.577   2.678  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.841  -0.303   3.841  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.576   2.430   3.086  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.060  -0.145   1.860  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.575  -0.289   1.841  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.684   2.158   1.919  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.095   0.233   4.410  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.513  -1.318   3.682  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.774  -0.307   4.385  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.367   0.428  -0.541  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.532   0.755  -1.949  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.782   0.090  -2.514  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.712  -0.721  -3.435  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.290   0.360  -2.755  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.818  -1.396  -2.646  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.843  -0.361  -0.288  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.661   1.825  -2.018  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.466   0.582  -3.797  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.450   0.946  -2.410  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.929   0.447  -1.943  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.216  -0.098  -2.364  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.418   0.075  -3.870  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.850  -0.849  -4.558  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.348   0.594  -1.598  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.719   0.058  -1.910  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.996  -1.294  -1.782  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.730   0.908  -2.328  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.256  -1.786  -2.065  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.991   0.421  -2.613  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.254  -0.928  -2.481  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.906   1.099  -1.210  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.224  -1.152  -2.129  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.182   0.472  -0.539  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.342   1.647  -1.838  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.216  -1.966  -1.456  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.525   1.964  -2.433  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.458  -2.842  -1.961  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.770   1.094  -2.938  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.239  -1.311  -2.704  1.00  0.00           H  
ATOM     77  N   GLY A   7      -9.092   1.259  -4.376  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.241   1.526  -5.795  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.975   1.240  -6.582  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.788   1.771  -7.673  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.745   1.955  -3.782  1.00  0.00           H  
ATOM     82  HA2 GLY A   7     -10.038   0.911  -6.183  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.506   2.564  -5.928  1.00  0.00           H  
ATOM     84  N   GLY A   8      -7.111   0.391  -6.032  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.872   0.037  -6.702  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.949   1.225  -6.907  1.00  0.00           C  
ATOM     87  O   GLY A   8      -4.325   1.363  -7.956  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.323  -0.010  -5.160  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.357  -0.706  -6.111  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -6.109  -0.390  -7.667  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.860   2.085  -5.904  1.00  0.00           N  
ATOM     92  CA  THR A   9      -4.007   3.263  -5.979  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.469   3.605  -4.594  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.132   3.351  -3.588  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.769   4.485  -6.534  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.656   4.083  -7.585  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.803   5.533  -7.069  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.380   1.928  -5.091  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.180   3.042  -6.639  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.340   4.925  -5.732  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.440   3.185  -7.864  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -4.262   6.508  -7.013  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.561   5.307  -8.098  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.900   5.525  -6.477  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.277   4.176  -4.553  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.649   4.557  -3.295  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.284   6.033  -3.326  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.894   6.563  -4.367  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.399   3.710  -3.037  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.691   1.910  -3.133  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.808   4.357  -5.390  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.362   4.388  -2.502  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.355   3.961  -3.769  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.018   3.932  -2.049  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.426   6.686  -2.187  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.128   8.105  -2.060  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.336   8.306  -1.705  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.909   9.372  -1.942  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.012   8.729  -0.979  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.489   8.645  -1.311  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -4.013   9.444  -2.086  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -4.164   7.651  -0.752  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.754   6.198  -1.392  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.333   8.581  -3.007  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -1.845   8.215  -0.044  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.747   9.771  -0.862  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.672   7.027  -0.165  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -5.117   7.574  -0.948  1.00  0.00           H  
ATOM    129  N   THR A  12       0.934   7.281  -1.121  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.322   7.343  -0.713  1.00  0.00           C  
ATOM    131  C   THR A  12       3.218   6.610  -1.709  1.00  0.00           C  
ATOM    132  O   THR A  12       3.070   5.405  -1.932  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.501   6.713   0.679  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.432   7.126   1.540  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.834   7.111   1.286  1.00  0.00           C  
ATOM    136  H   THR A  12       0.418   6.461  -0.941  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.617   8.381  -0.662  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.475   5.638   0.577  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.615   6.679   1.263  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.972   6.593   2.222  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.848   8.177   1.457  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.630   6.845   0.606  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.165   7.338  -2.323  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.096   6.771  -3.298  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.033   5.752  -2.664  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.492   5.929  -1.536  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.888   7.985  -3.807  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.104   9.178  -3.375  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.401   8.773  -2.114  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.571   6.307  -4.120  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.874   7.982  -3.368  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.969   7.938  -4.884  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.770  10.006  -3.183  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.385   9.443  -4.136  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       5.034   8.940  -1.255  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.467   9.306  -2.010  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.305   4.681  -3.390  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.170   3.647  -2.882  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.388   2.421  -2.478  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.888   1.301  -2.555  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.905   4.586  -4.276  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.876   3.378  -3.651  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.704   4.023  -2.024  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.150   2.629  -2.056  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.299   1.524  -1.656  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.527   0.982  -2.847  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.878   1.728  -3.579  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.331   1.942  -0.549  1.00  0.00           C  
ATOM    169  SG  CYS A  15       4.057   1.921   1.125  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.797   3.546  -2.026  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.939   0.741  -1.278  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.982   2.945  -0.744  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.488   1.267  -0.550  1.00  0.00           H  
ATOM    174  N   SER A  16       3.597  -0.323  -3.023  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.907  -0.992  -4.103  1.00  0.00           C  
ATOM    176  C   SER A  16       1.566  -1.492  -3.599  1.00  0.00           C  
ATOM    177  O   SER A  16       1.470  -1.991  -2.475  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.751  -2.155  -4.625  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.052  -1.714  -4.977  1.00  0.00           O  
ATOM    180  H   SER A  16       4.122  -0.862  -2.392  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.746  -0.279  -4.897  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.836  -2.910  -3.858  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.278  -2.579  -5.499  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.654  -2.463  -4.988  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.531  -1.345  -4.406  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.788  -1.780  -3.999  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.844  -3.289  -3.858  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.701  -4.033  -4.828  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.859  -1.315  -4.980  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.537  -1.920  -4.590  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.656  -0.929  -5.283  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.989  -1.342  -3.031  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.891  -0.237  -4.978  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.605  -1.663  -5.968  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.081  -3.717  -2.642  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.204  -5.117  -2.314  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.585  -5.303  -1.724  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.730  -5.496  -0.518  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.128  -5.551  -1.303  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.116  -4.920  -1.632  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.050  -7.063  -1.308  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.206  -3.056  -1.926  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.108  -5.700  -3.219  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.434  -5.240  -0.313  1.00  0.00           H  
ATOM    205  HG1 THR A  18       0.953  -4.214  -2.266  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.076  -7.436  -2.314  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.689  -7.515  -0.663  1.00  0.00           H  
ATOM    208 HG23 THR A  18       1.039  -7.311  -0.953  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.587  -5.146  -2.596  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.003  -5.207  -2.232  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.259  -6.091  -1.012  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.861  -7.257  -0.977  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.835  -5.702  -3.417  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.152  -4.993  -3.546  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.440  -3.945  -4.373  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.348  -5.260  -2.807  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.747  -3.557  -4.204  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.325  -4.348  -3.248  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.690  -6.186  -1.819  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.619  -4.337  -2.733  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.972  -6.172  -1.306  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.923  -5.254  -1.764  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.359  -4.930  -3.523  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.310  -4.203  -1.996  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.280  -5.545  -4.329  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.032  -6.756  -3.295  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.735  -3.501  -5.062  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.194  -2.827  -4.691  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.969  -6.899  -1.450  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.365  -3.635  -3.076  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.246  -6.876  -0.536  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.915  -5.279  -1.334  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.916  -5.531   0.013  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.404  -4.156   0.005  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.503  -3.142   0.724  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.009  -2.165   1.263  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.709  -4.314   0.779  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.424  -5.377   1.798  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.267  -6.201   1.271  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.625  -3.808  -0.990  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -7.971  -3.377   1.245  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.496  -4.618   0.105  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.153  -4.918   2.736  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.296  -6.001   1.927  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.440  -6.177   1.965  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.581  -7.220   1.090  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.184  -3.349   0.745  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.294  -2.410   1.432  1.00  0.00           C  
ATOM    249  C   ILE A  21      -1.982  -2.197   0.671  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.416  -3.122   0.100  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -2.963  -2.853   2.890  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.106  -4.133   2.925  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.239  -3.046   3.702  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -2.869  -5.415   2.650  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.801  -4.135   0.304  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.810  -1.462   1.485  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.404  -2.052   3.352  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -1.327  -4.053   2.182  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.651  -4.223   3.902  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.984  -3.538   3.088  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.613  -2.086   4.020  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.027  -3.656   4.567  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.175  -6.191   2.360  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -3.576  -5.248   1.852  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -3.396  -5.719   3.543  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.506  -0.966   0.674  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.255  -0.622  -0.001  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.941  -0.985   0.870  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.970  -0.688   2.068  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.202   0.867  -0.330  1.00  0.00           C  
ATOM    271  SG  CYS A  22      -1.577   1.459  -1.362  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.004  -0.269   1.149  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.199  -1.188  -0.920  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -0.212   1.425   0.589  1.00  0.00           H  
ATOM    275  HB3 CYS A  22       0.717   1.076  -0.857  1.00  0.00           H  
ATOM    276  N   THR A  23       1.926  -1.622   0.263  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.130  -2.028   0.967  1.00  0.00           C  
ATOM    278  C   THR A  23       4.374  -1.676   0.157  1.00  0.00           C  
ATOM    279  O   THR A  23       4.452  -1.974  -1.034  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.139  -3.550   1.238  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.132  -4.273   0.002  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.948  -3.975   2.085  1.00  0.00           C  
ATOM    283  H   THR A  23       1.841  -1.825  -0.693  1.00  0.00           H  
ATOM    284  HA  THR A  23       3.161  -1.510   1.914  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.043  -3.790   1.772  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.222  -4.479  -0.256  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.291  -3.130   2.231  1.00  0.00           H  
ATOM    288 HG22 THR A  23       2.297  -4.329   3.044  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.411  -4.765   1.582  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.360  -1.066   0.798  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.587  -0.730   0.116  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.561  -1.880   0.299  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.876  -2.256   1.427  1.00  0.00           O  
ATOM    294  CB  ARG A  24       7.176   0.583   0.631  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.616   0.562   2.088  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.557   1.721   2.403  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.553   1.938   1.342  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.402   1.003   0.889  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.480  -0.188   1.470  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.194   1.264  -0.141  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.274  -0.868   1.751  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.362  -0.630  -0.937  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       8.032   0.818   0.029  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.439   1.364   0.511  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.743   0.640   2.719  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       8.126  -0.369   2.287  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.973   2.621   2.520  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       9.074   1.506   3.327  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.563   2.824   0.919  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.912  -0.407   2.260  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.103  -0.889   1.086  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.177   2.158  -0.585  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.801   0.537  -0.501  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.988  -2.464  -0.810  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.888  -3.623  -0.788  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.263  -4.752   0.034  1.00  0.00           C  
ATOM    317  O   ASP A  25       8.963  -5.540   0.668  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.273  -3.269  -0.222  1.00  0.00           C  
ATOM    319  CG  ASP A  25      11.059  -2.324  -1.111  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.091  -2.546  -2.336  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.661  -1.365  -0.575  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.668  -2.129  -1.672  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.003  -3.964  -1.808  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.148  -2.799   0.742  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.845  -4.177  -0.100  1.00  0.00           H  
ATOM    326  N   GLY A  26       6.931  -4.813   0.021  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.217  -5.834   0.768  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.004  -5.460   2.227  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.410  -6.221   2.988  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.427  -4.152  -0.496  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.253  -5.992   0.307  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       6.779  -6.754   0.724  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.489  -4.290   2.622  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.348  -3.832   3.997  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.188  -2.848   4.134  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.158  -1.805   3.470  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.646  -3.175   4.474  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.885  -4.074   4.437  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.123  -3.288   4.837  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.699  -5.278   5.348  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.957  -3.718   1.972  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.145  -4.695   4.614  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.835  -2.310   3.855  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.502  -2.842   5.492  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.029  -4.433   3.428  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.125  -2.335   4.330  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      11.007  -3.845   4.562  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.117  -3.128   5.906  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.000  -6.174   4.826  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.661  -5.359   5.633  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.307  -5.157   6.232  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.218  -3.163   5.003  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.046  -2.319   5.251  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.390  -1.087   6.086  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.918  -0.933   7.210  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.079  -3.239   6.019  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.708  -4.595   6.009  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.180  -4.374   5.828  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.588  -2.000   4.326  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.958  -2.870   7.027  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.121  -3.248   5.520  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.518  -5.094   6.947  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.313  -5.175   5.188  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.660  -4.209   6.782  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.631  -5.207   5.310  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.229  -0.224   5.532  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.652   0.982   6.226  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.666   2.113   5.977  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.411   2.938   6.852  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.067   1.419   5.782  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.533   2.641   6.561  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.055   0.274   5.944  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.583  -0.413   4.641  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.674   0.767   7.274  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.028   1.684   4.735  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       7.403   3.065   6.081  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.783   2.351   7.570  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.742   3.377   6.584  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.174   0.047   6.993  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       8.011   0.561   5.529  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.684  -0.598   5.425  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       2.794   1.737   5.006  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.956   2.771   4.410  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.607   2.841   5.121  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.073   3.923   5.359  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.759   2.483   2.920  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.235   1.766   2.120  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.056   0.968   4.467  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.461   3.716   4.524  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.945   1.784   2.798  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.521   3.403   2.408  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.067   1.674   5.461  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.211   1.603   6.151  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.396   1.807   5.227  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.440   1.178   5.398  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.544   0.851   5.247  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.299   0.634   6.620  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.233   2.363   6.918  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.233   2.697   4.261  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.283   3.013   3.305  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.716   1.785   2.505  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.895   0.946   2.112  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.817   4.105   2.345  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.568   3.732   1.566  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.339   4.633   0.378  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.215   4.687  -0.505  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.283   5.286   0.319  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.375   3.168   4.196  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.134   3.380   3.860  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.607   4.312   1.640  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.608   5.001   2.912  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.713   3.804   2.223  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.668   2.715   1.215  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.009   1.701   2.256  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.571   0.611   1.493  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.699   1.021   0.027  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.313   2.041  -0.289  1.00  0.00           O  
ATOM     37  CB  THR A   4      -6.949   0.212   2.059  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.737   1.386   2.301  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.796  -0.571   3.356  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.606   2.404   2.583  1.00  0.00           H  
ATOM     41  HA  THR A   4      -4.906  -0.237   1.569  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.454  -0.412   1.336  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -8.238   1.272   3.113  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.726  -0.544   3.904  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.012  -0.128   3.953  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.541  -1.596   3.130  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.116   0.242  -0.872  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.178   0.566  -2.291  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.426  -0.031  -2.925  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.354  -0.817  -3.867  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.915   0.094  -3.020  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.559  -1.686  -2.853  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.633  -0.556  -0.581  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.241   1.641  -2.373  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.021   0.309  -4.075  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.065   0.637  -2.635  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.578   0.364  -2.393  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -8.864  -0.105  -2.891  1.00  0.00           C  
ATOM     59  C   PHE A   6      -8.991   0.201  -4.380  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.489  -0.616  -5.155  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.001   0.568  -2.111  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.374   0.098  -2.503  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.699  -1.249  -2.472  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.344   1.008  -2.896  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -12.963  -1.680  -2.826  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.610   0.582  -3.251  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -13.920  -0.763  -3.217  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.560   1.001  -1.643  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.913  -1.172  -2.743  1.00  0.00           H  
ATOM     70  HB2 PHE A   6      -9.871   0.366  -1.059  1.00  0.00           H  
ATOM     71  HB3 PHE A   6      -9.955   1.635  -2.276  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -10.952  -1.966  -2.166  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.103   2.059  -2.924  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.202  -2.733  -2.798  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.357   1.301  -3.555  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -14.908  -1.098  -3.494  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.518   1.380  -4.772  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.570   1.778  -6.164  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.319   1.392  -6.932  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.017   1.985  -7.967  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.121   1.979  -4.107  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.423   1.307  -6.629  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -8.693   2.850  -6.214  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.594   0.394  -6.434  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.384  -0.069  -7.099  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.176   0.832  -6.888  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.051   0.351  -6.779  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.889  -0.045  -5.606  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.144  -1.054  -6.728  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.581  -0.140  -8.159  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.396   2.134  -6.850  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.310   3.085  -6.673  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.051   3.374  -5.199  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.880   3.081  -4.335  1.00  0.00           O  
ATOM     95  CB  THR A   9      -3.587   4.409  -7.422  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -2.492   5.322  -7.265  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -4.875   5.061  -6.934  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.311   2.465  -6.956  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.420   2.644  -7.096  1.00  0.00           H  
ATOM    100  HB  THR A   9      -3.693   4.183  -8.466  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -2.601   5.824  -6.450  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -5.315   4.452  -6.159  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -5.567   5.151  -7.758  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -4.654   6.043  -6.541  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.896   3.963  -4.940  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.487   4.328  -3.592  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.129   5.809  -3.552  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.730   6.385  -4.566  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.296   3.478  -3.132  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.602   1.678  -3.193  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.302   4.177  -5.692  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.323   4.153  -2.931  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.552   3.689  -3.766  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.049   3.737  -2.111  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.299   6.420  -2.392  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.019   7.840  -2.210  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.438   8.069  -1.807  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.980   9.160  -1.980  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.952   8.415  -1.138  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.748   9.902  -0.908  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.010  10.723  -1.784  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.276  10.256   0.278  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.639   5.899  -1.625  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.207   8.340  -3.147  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.976   8.258  -1.443  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.778   7.898  -0.206  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.088   9.550   0.931  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.130  11.207   0.450  1.00  0.00           H  
ATOM    129  N   THR A  12       1.058   7.045  -1.245  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.432   7.152  -0.788  1.00  0.00           C  
ATOM    131  C   THR A  12       3.413   6.519  -1.774  1.00  0.00           C  
ATOM    132  O   THR A  12       3.296   5.342  -2.126  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.589   6.464   0.581  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.514   6.849   1.444  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.918   6.820   1.227  1.00  0.00           C  
ATOM    136  H   THR A  12       0.570   6.202  -1.105  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.670   8.198  -0.671  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.555   5.393   0.434  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.708   6.380   1.168  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.570   5.960   1.200  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.752   7.116   2.250  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.373   7.635   0.683  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.409   7.302  -2.228  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.430   6.832  -3.165  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.282   5.724  -2.553  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.662   5.793  -1.383  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.287   8.076  -3.438  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.461   9.230  -2.980  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.619   8.709  -1.853  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.991   6.480  -4.087  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.211   8.008  -2.884  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.501   8.142  -4.495  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.103  10.026  -2.631  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.834   9.578  -3.787  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       5.150   8.785  -0.917  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.680   9.240  -1.805  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.563   4.695  -3.338  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.347   3.585  -2.844  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.464   2.448  -2.378  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.913   1.313  -2.235  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.225   4.681  -4.255  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.988   3.233  -3.637  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.954   3.921  -2.018  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.198   2.756  -2.153  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.241   1.761  -1.716  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.629   1.069  -2.931  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.229   1.720  -3.896  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.155   2.415  -0.854  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.769   3.129   0.711  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.895   3.678  -2.294  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.767   1.026  -1.125  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.692   3.212  -1.416  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.408   1.676  -0.606  1.00  0.00           H  
ATOM    174  N   SER A  16       3.574  -0.253  -2.879  1.00  0.00           N  
ATOM    175  CA  SER A  16       3.029  -1.051  -3.959  1.00  0.00           C  
ATOM    176  C   SER A  16       1.698  -1.642  -3.530  1.00  0.00           C  
ATOM    177  O   SER A  16       1.547  -2.082  -2.388  1.00  0.00           O  
ATOM    178  CB  SER A  16       4.011  -2.160  -4.331  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.304  -1.630  -4.566  1.00  0.00           O  
ATOM    180  H   SER A  16       3.912  -0.712  -2.081  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.874  -0.407  -4.812  1.00  0.00           H  
ATOM    182  HB2 SER A  16       4.068  -2.875  -3.523  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.670  -2.657  -5.228  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.411  -0.816  -4.063  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.727  -1.631  -4.424  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.588  -2.147  -4.100  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.575  -3.655  -3.907  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.141  -4.414  -4.771  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.605  -1.783  -5.177  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.308  -2.299  -4.775  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.891  -1.251  -5.311  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.894  -1.689  -3.172  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.608  -0.712  -5.314  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.325  -2.261  -6.104  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.097  -4.065  -2.771  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.223  -5.459  -2.410  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.654  -5.645  -1.937  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.902  -5.946  -0.770  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.233  -5.851  -1.293  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.045  -5.254  -1.554  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.077  -7.362  -1.206  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.445  -3.394  -2.144  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.042  -6.066  -3.286  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.610  -5.484  -0.349  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.014  -4.794  -2.398  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.323  -7.628  -0.239  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.597  -7.701  -1.979  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -1.041  -7.832  -1.338  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.576  -5.362  -2.868  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.022  -5.391  -2.639  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.430  -6.343  -1.513  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.061  -7.519  -1.509  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.751  -5.774  -3.929  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.029  -5.016  -4.135  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.208  -3.905  -4.911  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.297  -5.292  -3.533  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.515  -3.488  -4.841  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.203  -4.322  -3.999  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.755  -6.271  -2.649  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.539  -4.305  -3.609  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.079  -6.252  -2.259  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.960  -5.275  -2.739  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.259  -5.069  -3.746  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.319  -4.393  -2.365  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.106  -5.574  -4.772  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.987  -6.828  -3.904  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.428  -3.440  -5.497  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.894  -2.713  -5.315  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.091  -7.030  -2.265  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.231  -3.558  -3.970  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.442  -6.995  -1.567  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.986  -5.296  -2.406  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.192  -5.831  -0.532  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.652  -4.444  -0.503  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.791  -3.509   0.353  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.314  -2.567   0.942  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -8.025  -4.608   0.139  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.860  -5.736   1.112  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.692  -6.573   0.632  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.768  -4.034  -1.493  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.305  -3.693   0.636  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.755  -4.849  -0.620  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.653  -5.341   2.096  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.761  -6.332   1.134  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.936  -6.640   1.399  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -7.028  -7.559   0.345  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.487  -3.754   0.435  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.616  -2.912   1.246  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.306  -2.610   0.524  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.737  -3.463  -0.140  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.308  -3.571   2.616  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.556  -4.894   2.427  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.597  -3.800   3.397  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -2.119  -5.539   3.726  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.100  -4.515  -0.046  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.135  -1.982   1.430  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.689  -2.892   3.184  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.197  -5.593   1.912  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.674  -4.716   1.830  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.944  -2.863   3.806  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.414  -4.499   4.200  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.354  -4.204   2.734  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.575  -5.020   4.556  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.044  -5.481   3.812  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.426  -6.574   3.735  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.835  -1.387   0.652  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.589  -0.985   0.011  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.589  -1.255   0.935  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.482  -1.134   2.158  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.633   0.484  -0.389  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.549   0.928  -1.697  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.328  -0.741   1.193  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.462  -1.585  -0.881  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.614   0.712  -0.749  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.414   1.091   0.474  1.00  0.00           H  
ATOM    276  N   THR A  23       1.699  -1.645   0.341  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.906  -1.970   1.089  1.00  0.00           C  
ATOM    278  C   THR A  23       4.157  -1.419   0.411  1.00  0.00           C  
ATOM    279  O   THR A  23       4.404  -1.688  -0.761  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.072  -3.500   1.228  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.041  -4.118  -0.067  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.988  -4.105   2.109  1.00  0.00           C  
ATOM    283  H   THR A  23       1.701  -1.729  -0.637  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.820  -1.545   2.079  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.033  -3.695   1.678  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.158  -4.475  -0.240  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.434  -4.494   3.012  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.496  -4.905   1.576  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.265  -3.344   2.363  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.968  -0.676   1.148  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.193  -0.143   0.593  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.306  -1.154   0.815  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.529  -1.593   1.944  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.547   1.212   1.213  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.937   1.168   2.683  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.674   2.436   3.096  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.721   2.802   2.132  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.769   2.027   1.819  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.012   0.910   2.491  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.595   2.384   0.845  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.756  -0.508   2.088  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.047  -0.021  -0.469  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.369   1.628   0.666  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.694   1.869   1.112  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.044   1.070   3.281  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.581   0.316   2.850  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       6.963   3.244   3.164  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.129   2.275   4.063  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.610   3.655   1.659  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.422   0.632   3.245  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.793   0.323   2.219  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.452   3.233   0.341  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.359   1.770   0.587  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.972  -1.542  -0.266  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.049  -2.535  -0.207  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.522  -3.842   0.387  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.259  -4.598   1.020  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.236  -2.023   0.626  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.877  -0.768   0.060  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.494  -0.338  -1.046  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.756  -0.190   0.743  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.725  -1.164  -1.137  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.381  -2.722  -1.218  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.893  -1.804   1.626  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.989  -2.798   0.674  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.228  -4.093   0.185  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.601  -5.292   0.706  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.279  -5.182   2.186  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.950  -6.174   2.834  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.690  -3.448  -0.318  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.686  -5.474   0.162  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.267  -6.129   0.556  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.372  -3.972   2.723  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.089  -3.738   4.132  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.845  -2.868   4.295  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.744  -1.788   3.701  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.288  -3.067   4.808  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.594  -3.865   4.766  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.730  -3.056   5.371  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.435  -5.189   5.500  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.641  -3.216   2.158  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.911  -4.694   4.599  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.458  -2.115   4.327  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.036  -2.888   5.843  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.845  -4.079   3.737  1.00  0.00           H  
ATOM    346 HD11 LEU A  27       9.362  -2.085   5.667  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.515  -2.936   4.638  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.120  -3.572   6.235  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.696  -5.059   6.539  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.085  -5.928   5.055  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.409  -5.521   5.426  1.00  0.00           H  
ATOM    352  N   PRO A  28       3.878  -3.325   5.107  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.628  -2.599   5.359  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.821  -1.396   6.282  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.121  -1.243   7.282  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.738  -3.652   6.018  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.688  -4.576   6.698  1.00  0.00           C  
ATOM    358  CD  PRO A  28       3.930  -4.604   5.845  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.176  -2.266   4.438  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.075  -3.176   6.726  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.161  -4.165   5.263  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.921  -4.203   7.685  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.257  -5.564   6.761  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       4.811  -4.652   6.466  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       3.900  -5.441   5.164  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.776  -0.550   5.935  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.077   0.638   6.718  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.212   1.804   6.259  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.931   2.729   7.017  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.571   1.021   6.605  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       5.911   2.188   7.523  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.456  -0.176   6.918  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.296  -0.735   5.127  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.854   0.420   7.744  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.766   1.327   5.588  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.956   3.099   6.944  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.869   2.012   7.990  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.151   2.281   8.283  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.152  -0.331   6.106  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       5.842  -1.057   7.038  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.003   0.008   7.831  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       3.005   2.240   4.824  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.954   3.189   4.478  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.672   2.857   5.237  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.022   3.747   5.723  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.711   3.196   2.966  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.142   3.778   1.996  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.232   1.526   4.202  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.288   4.169   4.783  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.477   2.192   2.641  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.875   3.845   2.746  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.374   1.564   5.343  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.814   1.118   6.059  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.097   1.292   5.267  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.018   0.487   5.388  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.971   0.906   4.943  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.698   0.072   6.301  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.894   1.679   6.979  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.156   2.356   4.477  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.327   2.671   3.668  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.752   1.504   2.779  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.920   0.803   2.190  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.054   3.896   2.800  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.801   3.768   1.952  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.747   4.789   0.843  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.598   4.726  -0.064  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.858   5.658   0.876  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.386   2.961   4.449  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.138   2.901   4.343  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.895   4.053   2.141  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.942   4.760   3.439  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.937   3.901   2.586  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.777   2.780   1.514  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.055   1.314   2.683  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.620   0.260   1.868  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.855   0.767   0.448  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.592   1.734   0.244  1.00  0.00           O  
ATOM     37  CB  THR A   4      -6.952  -0.224   2.469  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.809   0.900   2.713  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.721  -0.980   3.769  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.660   1.910   3.170  1.00  0.00           H  
ATOM     41  HA  THR A   4      -4.926  -0.567   1.846  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.431  -0.887   1.762  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.745   1.516   1.974  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.673  -1.216   4.222  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.143  -0.367   4.444  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.185  -1.894   3.563  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.239   0.122  -0.530  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.397   0.531  -1.918  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.606  -0.156  -2.542  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.488  -0.905  -3.510  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.126   0.239  -2.721  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.585  -1.501  -2.675  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.666  -0.643  -0.318  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.573   1.596  -1.924  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.296   0.501  -3.755  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.319   0.844  -2.332  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.773   0.115  -1.969  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.027  -0.459  -2.445  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.224  -0.158  -3.928  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.654  -1.016  -4.697  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.198   0.105  -1.631  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.535  -0.482  -1.989  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.738  -1.852  -1.956  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.587   0.339  -2.361  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -12.966  -2.392  -2.286  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.817  -0.195  -2.692  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.007  -1.563  -2.654  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.790   0.723  -1.198  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.981  -1.528  -2.305  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.023  -0.089  -0.584  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.251   1.173  -1.787  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -10.924  -2.502  -1.668  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.440   1.409  -2.391  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.112  -3.462  -2.257  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.629   0.456  -2.979  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -14.969  -1.983  -2.912  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.890   1.066  -4.323  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.025   1.460  -5.711  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.760   1.219  -6.515  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.562   1.832  -7.563  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.542   1.704  -3.667  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.832   0.896  -6.156  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.269   2.511  -5.752  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.903   0.324  -6.032  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.665   0.012  -6.730  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.583   1.070  -6.566  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.396   0.753  -6.546  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.114  -0.137  -5.190  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.286  -0.928  -6.356  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.882  -0.100  -7.782  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.985   2.324  -6.468  1.00  0.00           N  
ATOM     92  CA  THR A   9      -4.042   3.420  -6.326  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.724   3.697  -4.856  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.568   3.495  -3.980  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.596   4.701  -6.972  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.335   4.363  -8.152  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.473   5.662  -7.339  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.944   2.521  -6.502  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.130   3.148  -6.838  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.250   5.188  -6.265  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.335   3.408  -8.268  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.146   5.466  -8.349  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.644   5.523  -6.659  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.830   6.678  -7.267  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.514   4.172  -4.609  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -2.067   4.506  -3.263  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.824   6.008  -3.171  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.524   6.655  -4.177  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.786   3.745  -2.903  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.918   1.933  -3.093  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.904   4.322  -5.357  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.851   4.234  -2.573  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.018   4.083  -3.541  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.529   3.951  -1.873  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.963   6.553  -1.977  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.770   7.979  -1.750  1.00  0.00           C  
ATOM    117  C   ASN A  11      -0.305   8.280  -1.454  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.188   9.377  -1.721  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.643   8.444  -0.580  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.468   9.917  -0.259  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.843  10.788  -1.043  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.892  10.206   0.898  1.00  0.00           N  
ATOM    123  H   ASN A  11      -2.212   5.978  -1.213  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -2.066   8.506  -2.645  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.680   8.271  -0.824  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.386   7.871   0.299  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.614   9.462   1.474  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.762  11.147   1.126  1.00  0.00           H  
ATOM    129  N   THR A  12       0.382   7.306  -0.886  1.00  0.00           N  
ATOM    130  CA  THR A  12       1.777   7.470  -0.530  1.00  0.00           C  
ATOM    131  C   THR A  12       2.699   6.798  -1.547  1.00  0.00           C  
ATOM    132  O   THR A  12       2.622   5.587  -1.777  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.043   6.874   0.863  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.018   7.296   1.772  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.403   7.301   1.388  1.00  0.00           C  
ATOM    136  H   THR A  12      -0.069   6.455  -0.677  1.00  0.00           H  
ATOM    137  HA  THR A  12       1.995   8.527  -0.496  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.024   5.796   0.786  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.201   6.806   1.571  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.761   8.140   0.813  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.095   6.477   1.292  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.317   7.583   2.426  1.00  0.00           H  
ATOM    143  N   PRO A  13       3.592   7.588  -2.167  1.00  0.00           N  
ATOM    144  CA  PRO A  13       4.545   7.093  -3.160  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.571   6.148  -2.542  1.00  0.00           C  
ATOM    146  O   PRO A  13       5.995   6.333  -1.401  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.235   8.362  -3.683  1.00  0.00           C  
ATOM    148  CG  PRO A  13       4.385   9.497  -3.217  1.00  0.00           C  
ATOM    149  CD  PRO A  13       3.740   9.032  -1.946  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.044   6.590  -3.973  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.232   8.426  -3.274  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.286   8.327  -4.761  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.000  10.364  -3.032  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       3.632   9.720  -3.959  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.383   9.231  -1.100  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       2.778   9.504  -1.813  1.00  0.00           H  
ATOM    157  N   GLY A  14       5.958   5.131  -3.294  1.00  0.00           N  
ATOM    158  CA  GLY A  14       6.916   4.172  -2.799  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.253   2.868  -2.425  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.856   1.803  -2.520  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.585   5.024  -4.190  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.650   3.987  -3.568  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.408   4.580  -1.930  1.00  0.00           H  
ATOM    164  N   CYS A  15       4.999   2.955  -2.016  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.238   1.777  -1.643  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.554   1.186  -2.866  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.030   1.909  -3.714  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.214   2.119  -0.556  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.889   2.099   1.140  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.566   3.834  -1.976  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.931   1.046  -1.251  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.822   3.108  -0.740  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.405   1.404  -0.597  1.00  0.00           H  
ATOM    174  N   SER A  16       3.572  -0.132  -2.950  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.964  -0.848  -4.051  1.00  0.00           C  
ATOM    176  C   SER A  16       1.637  -1.426  -3.595  1.00  0.00           C  
ATOM    177  O   SER A  16       1.510  -1.867  -2.450  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.898  -1.960  -4.527  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.196  -1.451  -4.777  1.00  0.00           O  
ATOM    180  H   SER A  16       4.003  -0.648  -2.237  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.792  -0.151  -4.858  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.963  -2.725  -3.767  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.510  -2.390  -5.440  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.254  -0.548  -4.453  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.645  -1.401  -4.465  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.660  -1.910  -4.104  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.670  -3.425  -4.033  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.534  -4.119  -5.041  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.730  -1.441  -5.080  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.412  -1.992  -4.639  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.789  -1.023  -5.355  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.897  -1.523  -3.124  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.732  -0.364  -5.108  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.503  -1.825  -6.062  1.00  0.00           H  
ATOM    195  N   THR A  18      -0.883  -3.912  -2.835  1.00  0.00           N  
ATOM    196  CA  THR A  18      -0.982  -5.327  -2.571  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.387  -5.567  -2.048  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.586  -5.844  -0.864  1.00  0.00           O  
ATOM    199  CB  THR A  18       0.072  -5.790  -1.542  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.364  -5.285  -1.911  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.130  -7.310  -1.466  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.019  -3.287  -2.093  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.842  -5.865  -3.499  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.197  -5.403  -0.571  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.566  -4.503  -1.383  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.765  -7.687  -2.254  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.865  -7.715  -1.580  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.531  -7.607  -0.507  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.350  -5.358  -2.953  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.782  -5.452  -2.666  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.096  -6.440  -1.545  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.663  -7.593  -1.572  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.549  -5.845  -3.931  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -6.887  -5.177  -4.046  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.184  -4.057  -4.769  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.102  -5.568  -3.396  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.514  -3.740  -4.623  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.097  -4.652  -3.784  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.446  -6.608  -2.531  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.411  -4.747  -3.333  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.746  -6.699  -2.080  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.717  -5.774  -2.482  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.079  -5.077  -3.851  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.109  -4.472  -2.360  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -4.964  -5.572  -4.798  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.707  -6.914  -3.931  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.470  -3.515  -5.372  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.970  -2.980  -5.049  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.711  -7.327  -2.204  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.171  -4.042  -3.635  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.023  -7.491  -1.400  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.723  -5.883  -2.104  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.848  -5.985  -0.529  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.381  -4.628  -0.461  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.551  -3.667   0.395  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.109  -2.771   1.026  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.727  -4.883   0.209  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.473  -6.015   1.158  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.265  -6.769   0.641  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.543  -4.204  -1.439  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.048  -3.994   0.728  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.458  -5.153  -0.538  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.271  -5.625   2.144  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.334  -6.666   1.186  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.485  -6.791   1.387  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.542  -7.772   0.353  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.233  -3.837   0.436  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.390  -2.967   1.247  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.106  -2.577   0.517  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.462  -3.397  -0.125  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.025  -3.635   2.599  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.237  -4.930   2.371  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.285  -3.918   3.411  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.751  -5.583   3.648  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.815  -4.561  -0.077  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.954  -2.070   1.460  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.414  -2.945   3.160  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -2.867  -5.641   1.857  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.374  -4.715   1.758  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.671  -2.992   3.813  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.048  -4.591   4.221  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -5.032  -4.372   2.772  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.111  -4.897   4.182  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.196  -6.478   3.406  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.598  -5.840   4.265  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.737  -1.315   0.625  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.522  -0.824  -0.013  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.665  -1.076   0.897  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.578  -0.931   2.120  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.640   0.655  -0.345  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.401   1.195  -1.736  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.285  -0.703   1.156  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.373  -1.380  -0.929  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.654   0.866  -0.601  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.358   1.233   0.520  1.00  0.00           H  
ATOM    276  N   THR A  23       1.759  -1.478   0.293  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.980  -1.801   1.021  1.00  0.00           C  
ATOM    278  C   THR A  23       4.220  -1.473   0.196  1.00  0.00           C  
ATOM    279  O   THR A  23       4.306  -1.835  -0.975  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.011  -3.304   1.378  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.617  -4.085   0.243  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.099  -3.626   2.553  1.00  0.00           C  
ATOM    283  H   THR A  23       1.738  -1.579  -0.684  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.994  -1.228   1.936  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.023  -3.567   1.645  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.470  -4.997   0.516  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.208  -4.120   2.193  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.823  -2.710   3.056  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.617  -4.273   3.244  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.197  -0.812   0.805  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.421  -0.483   0.103  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.431  -1.590   0.336  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.712  -1.937   1.482  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.976   0.872   0.554  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.483   0.916   1.988  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.402   2.112   2.212  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.404   2.245   1.146  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.322   1.316   0.847  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.479   0.244   1.613  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.107   1.467  -0.212  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.104  -0.564   1.746  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.193  -0.438  -0.952  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.791   1.131  -0.093  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.199   1.615   0.449  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.639   0.992   2.657  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       8.031   0.008   2.194  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.802   3.009   2.244  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.910   1.986   3.157  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.360   3.055   0.594  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.921   0.117   2.431  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.161  -0.459   1.354  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.029   2.276  -0.791  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.766   0.737  -0.455  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.944  -2.163  -0.746  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.905  -3.268  -0.665  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.286  -4.422   0.124  1.00  0.00           C  
ATOM    317  O   ASP A  25       8.979  -5.176   0.804  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.216  -2.826   0.004  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.928  -1.709  -0.739  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.477  -1.331  -1.838  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.932  -1.185  -0.203  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.660  -1.848  -1.630  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.113  -3.604  -1.670  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.001  -2.480   1.004  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.883  -3.674   0.062  1.00  0.00           H  
ATOM    326  N   GLY A  26       6.961  -4.534   0.033  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.240  -5.572   0.745  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.080  -5.261   2.225  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.632  -6.106   2.997  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.468  -3.892  -0.517  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.260  -5.681   0.303  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       6.775  -6.504   0.639  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.446  -4.047   2.622  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.347  -3.634   4.014  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.173  -2.679   4.221  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.026  -1.681   3.501  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.647  -2.965   4.467  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.901  -3.836   4.361  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.137  -3.036   4.740  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.771  -5.069   5.243  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.800  -3.412   1.960  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.183  -4.519   4.610  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.798  -2.079   3.866  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.531  -2.664   5.497  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.017  -4.165   3.338  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      11.016  -3.526   4.350  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.208  -2.972   5.816  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.065  -2.042   4.324  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.715  -5.263   5.731  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       8.500  -5.920   4.635  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.008  -4.900   5.987  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.319  -2.976   5.214  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.148  -2.159   5.541  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.517  -0.874   6.278  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.130  -0.669   7.427  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.316  -3.080   6.434  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.316  -3.966   7.093  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.437  -4.148   6.104  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.583  -1.907   4.655  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.772  -2.489   7.157  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.625  -3.646   5.829  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.684  -3.498   7.994  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.863  -4.920   7.324  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.390  -4.149   6.613  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.305  -5.067   5.551  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.273  -0.017   5.612  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.701   1.240   6.201  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.647   2.311   5.974  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.410   3.164   6.825  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.054   1.707   5.618  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.526   2.990   6.289  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.103   0.613   5.760  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.556  -0.241   4.702  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.816   1.085   7.255  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.918   1.909   4.566  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       7.531   2.853   6.660  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.867   3.229   7.110  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.514   3.797   5.571  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.617  -0.327   5.974  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       7.775   0.862   6.568  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.661   0.529   4.840  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       2.701   1.400   4.973  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.879   2.454   4.389  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.524   2.499   5.093  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.013   3.569   5.370  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.702   2.213   2.887  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.213   1.601   2.062  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.965   0.640   4.420  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.384   3.395   4.542  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.924   1.480   2.735  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.418   3.139   2.409  1.00  0.00           H  
ATOM     11  N   GLY A   2      -0.006   1.315   5.398  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.277   1.204   6.094  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.481   1.473   5.214  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.529   0.851   5.384  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.483   0.507   5.162  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.362   0.207   6.498  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.283   1.909   6.913  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.339   2.413   4.296  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.424   2.788   3.403  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.895   1.611   2.551  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.093   0.821   2.035  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -3.002   3.948   2.499  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.910   3.589   1.507  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.699   4.667   0.469  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.691   5.095  -0.154  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.543   5.077   0.261  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.480   2.882   4.231  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.250   3.115   4.017  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.864   4.287   1.943  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.645   4.758   3.117  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.985   3.443   2.045  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.183   2.673   1.005  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.204   1.510   2.403  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.809   0.461   1.613  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.949   0.922   0.165  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.627   1.913  -0.113  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.192   0.096   2.180  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.975   1.287   2.342  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -7.061  -0.617   3.519  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.784   2.171   2.833  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.173  -0.411   1.654  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.690  -0.564   1.483  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -7.846   1.860   1.579  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.820   0.104   4.287  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.276  -1.355   3.459  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.995  -1.102   3.761  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.304   0.221  -0.755  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.360   0.596  -2.161  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.545  -0.057  -2.867  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.381  -0.767  -3.855  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.049   0.242  -2.871  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.599  -1.523  -2.800  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.770  -0.554  -0.485  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.494   1.667  -2.202  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.131   0.516  -3.914  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.245   0.806  -2.422  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.747   0.207  -2.362  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -8.962  -0.341  -2.960  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.076   0.090  -4.416  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.520  -0.676  -5.269  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.205   0.105  -2.185  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -10.519  -0.746  -0.984  1.00  0.00           C  
ATOM     63  CD1 PHE A   6      -9.540  -1.055  -0.054  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -11.800  -1.236  -0.789  1.00  0.00           C  
ATOM     65  CE1 PHE A   6      -9.833  -1.838   1.046  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -12.099  -2.019   0.309  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -11.115  -2.320   1.228  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.818   0.793  -1.579  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -8.891  -1.418  -2.921  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.061   1.118  -1.841  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -11.060   0.075  -2.845  1.00  0.00           H  
ATOM     72  HD1 PHE A   6      -8.538  -0.680  -0.194  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.572  -1.003  -1.508  1.00  0.00           H  
ATOM     74  HE1 PHE A   6      -9.061  -2.072   1.765  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -13.102  -2.394   0.449  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -11.345  -2.931   2.088  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.655   1.319  -4.692  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.703   1.835  -6.046  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.442   1.527  -6.833  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.170   2.167  -7.848  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.300   1.878  -3.972  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.548   1.396  -6.556  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -8.836   2.906  -6.007  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.674   0.543  -6.369  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.448   0.152  -7.051  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.285   1.112  -6.834  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.129   0.696  -6.816  1.00  0.00           O  
ATOM     88  H   GLY A   8      -6.946   0.066  -5.556  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.155  -0.825  -6.695  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.649   0.084  -8.109  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.580   2.392  -6.691  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.545   3.396  -6.499  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.222   3.592  -5.023  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.976   3.170  -4.141  1.00  0.00           O  
ATOM     95  CB  THR A   9      -3.944   4.749  -7.132  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -2.890   5.709  -6.981  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -5.227   5.291  -6.516  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.517   2.671  -6.729  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.655   3.044  -7.000  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.109   4.589  -8.180  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -3.081   6.286  -6.233  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -5.375   4.845  -5.543  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -6.063   5.050  -7.155  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -5.150   6.364  -6.411  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.102   4.247  -4.777  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.642   4.535  -3.426  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.272   6.009  -3.310  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.830   6.625  -4.282  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.441   3.658  -3.058  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.771   1.865  -3.153  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.568   4.563  -5.539  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.455   4.325  -2.746  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.374   3.877  -3.731  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.135   3.885  -2.046  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.481   6.566  -2.130  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.198   7.973  -1.868  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.235   8.167  -1.388  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.756   9.283  -1.393  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.169   8.505  -0.812  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -3.617   8.426  -1.259  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -4.086   9.251  -2.041  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -4.323   7.409  -0.789  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.854   6.013  -1.402  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.340   8.521  -2.786  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.061   7.926   0.092  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.931   9.538  -0.604  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -3.874   6.768  -0.190  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -5.260   7.336  -1.057  1.00  0.00           H  
ATOM    129  N   THR A  12       0.860   7.086  -0.951  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.218   7.151  -0.441  1.00  0.00           C  
ATOM    131  C   THR A  12       3.227   6.669  -1.483  1.00  0.00           C  
ATOM    132  O   THR A  12       3.141   5.543  -1.980  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.356   6.288   0.827  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.217   6.482   1.673  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.624   6.638   1.591  1.00  0.00           C  
ATOM    136  H   THR A  12       0.385   6.224  -0.946  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.435   8.177  -0.183  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.405   5.249   0.534  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.442   6.066   1.259  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.950   5.778   2.156  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.424   7.458   2.264  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.396   6.923   0.892  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.205   7.525  -1.824  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.243   7.196  -2.802  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.117   6.035  -2.337  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.537   5.981  -1.179  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.068   8.483  -2.910  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.783   9.235  -1.655  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.374   8.881  -1.274  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.815   6.957  -3.765  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.117   8.234  -2.991  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.758   9.041  -3.781  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.469   8.927  -0.880  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       5.868  10.295  -1.835  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.262   8.880  -0.200  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.676   9.570  -1.727  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.379   5.101  -3.239  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.188   3.953  -2.897  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.340   2.765  -2.496  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.813   1.632  -2.471  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.014   5.186  -4.141  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.787   3.684  -3.753  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.840   4.212  -2.077  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.078   3.024  -2.192  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.162   1.970  -1.800  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.514   1.358  -3.038  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.062   2.069  -3.936  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.095   2.518  -0.844  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.737   3.082   0.769  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.751   3.948  -2.238  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.730   1.205  -1.293  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.605   3.359  -1.311  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.363   1.745  -0.655  1.00  0.00           H  
ATOM    174  N   SER A  16       3.483   0.035  -3.079  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.904  -0.699  -4.186  1.00  0.00           C  
ATOM    176  C   SER A  16       1.611  -1.353  -3.731  1.00  0.00           C  
ATOM    177  O   SER A  16       1.532  -1.871  -2.615  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.891  -1.755  -4.684  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.157  -1.174  -4.947  1.00  0.00           O  
ATOM    180  H   SER A  16       3.860  -0.471  -2.328  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.690  -0.001  -4.982  1.00  0.00           H  
ATOM    182  HB2 SER A  16       4.008  -2.520  -3.931  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.514  -2.197  -5.594  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.274  -0.398  -4.390  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.592  -1.302  -4.566  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.694  -1.869  -4.206  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.638  -3.383  -4.077  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.207  -4.094  -4.984  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.767  -1.487  -5.221  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.439  -2.049  -4.758  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.697  -0.856  -5.431  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.970  -1.457  -3.248  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.794  -0.412  -5.320  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.524  -1.927  -6.177  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.120  -3.855  -2.947  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.200  -5.266  -2.642  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.604  -5.507  -2.113  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.793  -5.857  -0.947  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.150  -5.682  -1.591  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.101  -5.050  -1.889  1.00  0.00           O  
ATOM    201  CG2 THR A  18       0.037  -7.192  -1.573  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.470  -3.220  -2.281  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.048  -5.831  -3.552  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.488  -5.361  -0.616  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.029  -4.582  -2.727  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.968  -7.434  -1.081  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.058  -7.565  -2.586  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -0.782  -7.650  -1.038  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.574  -5.213  -2.991  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.009  -5.289  -2.700  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.342  -6.284  -1.589  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.947  -7.449  -1.640  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.783  -5.652  -3.971  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.058  -4.878  -4.124  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.250  -3.752  -4.874  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.310  -5.154  -3.487  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.551  -3.323  -4.754  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.219  -4.166  -3.905  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.749  -6.145  -2.608  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.543  -4.140  -3.470  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.058  -6.118  -2.173  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.943  -5.122  -2.604  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.305  -4.880  -3.871  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.319  -4.307  -2.383  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.164  -5.451  -4.832  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.030  -6.703  -3.947  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.486  -3.283  -5.478  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -8.937  -2.536  -5.202  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.082  -6.921  -2.263  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.237  -3.379  -3.794  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.408  -6.870  -1.483  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.959  -5.139  -2.238  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.070  -5.821  -0.558  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.560  -4.448  -0.462  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.682  -3.517   0.381  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.195  -2.592   1.005  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.895  -4.663   0.244  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.661  -5.823   1.164  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.498  -6.613   0.603  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.735  -4.009  -1.431  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.163  -3.771   0.791  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.659  -4.887  -0.485  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.420  -5.461   2.152  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.547  -6.441   1.201  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.705  -6.685   1.332  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.822  -7.597   0.299  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.374  -3.747   0.416  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.489  -2.908   1.214  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.208  -2.571   0.455  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.654  -3.398  -0.252  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.128  -3.588   2.558  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.375  -4.902   2.320  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.388  -3.839   3.380  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.888  -5.568   3.589  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.992  -4.494  -0.092  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.014  -1.990   1.431  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.494  -2.914   3.116  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.030  -5.597   1.814  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.515  -4.707   1.694  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.170  -4.221   2.733  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.716  -2.915   3.831  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.177  -4.563   4.153  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -2.703  -5.639   4.293  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.090  -4.980   4.020  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -1.522  -6.557   3.360  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.747  -1.349   0.602  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.531  -0.914  -0.072  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.686  -1.219   0.788  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.636  -1.142   2.019  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.597   0.569  -0.403  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.486   1.064  -1.776  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.232  -0.723   1.176  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.442  -1.472  -0.994  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.600   0.815  -0.679  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.309   1.138   0.467  1.00  0.00           H  
ATOM    276  N   THR A  23       1.768  -1.583   0.129  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.010  -1.935   0.802  1.00  0.00           C  
ATOM    278  C   THR A  23       4.219  -1.345   0.080  1.00  0.00           C  
ATOM    279  O   THR A  23       4.393  -1.555  -1.115  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.190  -3.470   0.863  1.00  0.00           C  
ATOM    281  OG1 THR A  23       3.164  -4.022  -0.459  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.109  -4.128   1.709  1.00  0.00           C  
ATOM    283  H   THR A  23       1.724  -1.629  -0.851  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.973  -1.552   1.811  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.151  -3.679   1.305  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.277  -4.355  -0.660  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.403  -4.106   2.748  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.980  -5.152   1.393  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.180  -3.593   1.585  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.074  -0.634   0.800  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.258  -0.074   0.189  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.405  -1.053   0.358  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.700  -1.477   1.476  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.604   1.296   0.780  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.121   1.273   2.209  1.00  0.00           C  
ATOM    296  CD  ARG A  24       7.841   2.572   2.553  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.810   2.955   1.519  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.861   2.209   1.152  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.178   1.110   1.823  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.616   2.575   0.125  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.924  -0.510   1.758  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.057   0.040  -0.868  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.356   1.745   0.165  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.719   1.914   0.754  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.288   1.142   2.884  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.812   0.449   2.319  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       7.107   3.358   2.655  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.361   2.444   3.491  1.00  0.00           H  
ATOM    309  HE  ARG A  24       8.641   3.796   1.041  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.643   0.826   2.616  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      10.959   0.543   1.513  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      10.416   3.413  -0.380  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.382   1.982  -0.169  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.018  -1.437  -0.754  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.117  -2.406  -0.747  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.648  -3.715  -0.108  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.433  -4.448   0.491  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.339  -1.862   0.012  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.923  -0.603  -0.605  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.465  -0.191  -1.689  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.832  -0.003   0.017  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.714  -1.075  -1.613  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.394  -2.599  -1.772  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.049  -1.636   1.027  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.107  -2.621   0.027  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.350  -3.991  -0.234  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.777  -5.194   0.336  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.451  -5.045   1.813  1.00  0.00           C  
ATOM    329  O   GLY A  26       6.020  -5.998   2.459  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.773  -3.361  -0.714  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.870  -5.435  -0.199  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.479  -6.006   0.214  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.655  -3.848   2.352  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.378  -3.591   3.756  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.047  -2.863   3.920  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.857  -1.764   3.388  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.504  -2.761   4.380  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.895  -3.395   4.313  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.940  -2.443   4.872  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.919  -4.715   5.070  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.999  -3.119   1.788  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.320  -4.542   4.264  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.542  -1.808   3.873  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.262  -2.588   5.417  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.144  -3.596   3.281  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.830  -2.484   4.259  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.186  -2.731   5.883  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.549  -1.437   4.869  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.928  -4.520   6.133  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       9.804  -5.270   4.798  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.041  -5.291   4.816  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.107  -3.464   4.666  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.786  -2.879   4.911  1.00  0.00           C  
ATOM    354  C   PRO A  28       2.822  -1.766   5.953  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.007  -1.726   6.871  1.00  0.00           O  
ATOM    356  CB  PRO A  28       1.968  -4.068   5.413  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.963  -4.954   6.078  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.261  -4.772   5.334  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.354  -2.495   4.000  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.215  -3.724   6.107  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.496  -4.563   4.577  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.081  -4.661   7.111  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.638  -5.982   6.016  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.091  -4.754   6.024  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.391  -5.560   4.607  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.775  -0.866   5.792  1.00  0.00           N  
ATOM    367  CA  VAL A  29       3.936   0.253   6.704  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.092   1.437   6.241  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.797   2.348   7.011  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.423   0.664   6.838  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       5.956   1.229   5.531  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       5.618   1.655   7.978  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.386  -0.960   5.035  1.00  0.00           H  
ATOM    374  HA  VAL A  29       3.583  -0.064   7.669  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.993  -0.224   7.069  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.529   0.471   5.018  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       6.588   2.081   5.739  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       5.129   1.539   4.909  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.514   2.232   7.804  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       5.711   1.117   8.909  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       4.766   2.317   8.027  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       2.833   1.546   4.864  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.910   2.548   4.345  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.585   2.488   5.097  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.029   3.514   5.483  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.682   2.318   2.850  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.132   1.619   1.994  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.123   0.819   4.285  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.353   3.519   4.493  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.858   1.634   2.718  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.442   3.261   2.379  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.090   1.270   5.305  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.162   1.071   6.019  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.388   1.398   5.184  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.434   0.769   5.335  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.586   0.496   4.977  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.223   0.039   6.333  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.162   1.700   6.897  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.255   2.397   4.323  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.344   2.846   3.466  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.937   1.709   2.634  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.222   0.835   2.124  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.863   3.970   2.547  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.670   3.592   1.685  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.359   4.641   0.643  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.265   4.980  -0.140  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.209   5.121   0.594  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.394   2.864   4.275  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -4.119   3.237   4.107  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.674   4.256   1.894  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.586   4.820   3.154  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.806   3.469   2.320  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.885   2.658   1.184  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.252   1.738   2.503  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.980   0.744   1.741  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.083   1.178   0.282  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.729   2.177  -0.034  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.396   0.561   2.325  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.305   0.206   3.710  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.182  -0.503   1.572  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.754   2.462   2.931  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.449  -0.195   1.803  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.923   1.500   2.241  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.406  -0.070   3.912  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -8.215  -0.250   0.523  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -9.187  -0.553   1.962  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -7.700  -1.462   1.695  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.451   0.429  -0.606  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.481   0.756  -2.023  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.686   0.103  -2.696  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.548  -0.679  -3.633  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.173   0.334  -2.702  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.787  -1.443  -2.583  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.952  -0.358  -0.305  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.586   1.827  -2.108  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.227   0.585  -3.751  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.355   0.878  -2.252  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.870   0.439  -2.192  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.125  -0.097  -2.712  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.227   0.103  -4.223  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.605  -0.812  -4.954  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.307   0.581  -2.011  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.652   0.049  -2.423  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.934  -1.305  -2.338  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.635   0.906  -2.891  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.170  -1.795  -2.714  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.873   0.421  -3.267  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.141  -0.930  -3.179  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.899   1.070  -1.440  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.149  -1.154  -2.497  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.211   0.440  -0.944  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.287   1.638  -2.231  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.175  -1.983  -1.975  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.427   1.963  -2.961  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.377  -2.853  -2.645  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.631   1.100  -3.629  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.108  -1.311  -3.473  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.881   1.301  -4.684  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -8.938   1.590  -6.105  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.611   1.364  -6.804  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.352   1.949  -7.852  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.582   1.989  -4.057  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.684   0.956  -6.560  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.231   2.622  -6.238  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.775   0.506  -6.226  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.479   0.207  -6.814  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.581   1.427  -6.915  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.883   1.614  -7.908  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.042   0.063  -5.392  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -4.987  -0.538  -6.209  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.633  -0.194  -7.805  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.597   2.260  -5.885  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.781   3.463  -5.863  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.248   3.705  -4.455  1.00  0.00           C  
ATOM     94  O   THR A   9      -3.892   3.332  -3.474  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.584   4.701  -6.312  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.471   4.352  -7.384  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.657   5.816  -6.773  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.173   2.062  -5.119  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.950   3.325  -6.540  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.161   5.059  -5.474  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.257   3.469  -7.705  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.542   6.540  -5.981  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -4.077   6.299  -7.644  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.691   5.401  -7.024  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.081   4.323  -4.365  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.463   4.617  -3.079  1.00  0.00           C  
ATOM    107  C   CYS A  10      -0.981   6.062  -3.050  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.502   6.588  -4.057  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.297   3.660  -2.809  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.740   1.892  -2.923  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.623   4.598  -5.184  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.213   4.484  -2.313  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.487   3.849  -3.527  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.085   3.842  -1.813  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.133   6.698  -1.899  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -0.741   8.090  -1.713  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.713   8.199  -1.255  1.00  0.00           C  
ATOM    118  O   ASN A  11       1.311   9.276  -1.288  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.664   8.750  -0.681  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.386  10.230  -0.491  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -1.570  11.034  -1.403  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -0.940  10.600   0.701  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.539   6.212  -1.140  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -0.850   8.598  -2.658  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.689   8.638  -1.004  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.538   8.254   0.271  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -0.816   9.908   1.383  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -0.748  11.547   0.846  1.00  0.00           H  
ATOM    129  N   THR A  12       1.277   7.088  -0.809  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.646   7.085  -0.324  1.00  0.00           C  
ATOM    131  C   THR A  12       3.614   6.539  -1.378  1.00  0.00           C  
ATOM    132  O   THR A  12       3.438   5.435  -1.897  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.757   6.235   0.955  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.658   6.527   1.826  1.00  0.00           O  
ATOM    135  CG2 THR A  12       4.066   6.502   1.679  1.00  0.00           C  
ATOM    136  H   THR A  12       0.753   6.255  -0.782  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.921   8.101  -0.083  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.720   5.191   0.679  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.854   6.103   1.475  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.860   6.828   2.687  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.615   7.270   1.157  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.652   5.595   1.706  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.656   7.324  -1.712  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.660   6.937  -2.706  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.455   5.703  -2.282  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.940   5.613  -1.149  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.579   8.161  -2.795  1.00  0.00           C  
ATOM    148  CG  PRO A  13       6.356   8.909  -1.525  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.926   8.656  -1.145  1.00  0.00           C  
ATOM    150  HA  PRO A  13       5.208   6.755  -3.670  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.606   7.836  -2.886  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.308   8.756  -3.654  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       7.019   8.535  -0.758  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       6.521   9.963  -1.686  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.816   8.649  -0.071  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       4.280   9.402  -1.587  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.580   4.752  -3.196  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.302   3.532  -2.905  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.374   2.426  -2.453  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.780   1.273  -2.319  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.171   4.874  -4.076  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.820   3.214  -3.796  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       8.024   3.726  -2.127  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.120   2.778  -2.225  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.127   1.813  -1.795  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.476   1.155  -3.006  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.057   1.828  -3.947  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.076   2.495  -0.916  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.709   3.070   0.695  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.852   3.713  -2.355  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.629   1.052  -1.216  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.684   3.354  -1.438  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.273   1.799  -0.724  1.00  0.00           H  
ATOM    174  N   SER A  16       3.401  -0.166  -2.970  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.809  -0.940  -4.042  1.00  0.00           C  
ATOM    176  C   SER A  16       1.492  -1.522  -3.560  1.00  0.00           C  
ATOM    177  O   SER A  16       1.401  -1.998  -2.426  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.765  -2.055  -4.466  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.065  -1.540  -4.698  1.00  0.00           O  
ATOM    180  H   SER A  16       3.750  -0.641  -2.188  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.626  -0.283  -4.878  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.818  -2.799  -3.685  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.403  -2.512  -5.376  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.113  -0.637  -4.371  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.473  -1.458  -4.395  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.833  -1.960  -4.015  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.868  -3.478  -3.959  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.662  -4.161  -4.962  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.911  -1.462  -4.972  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.595  -2.002  -4.527  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.594  -1.050  -5.275  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.050  -1.579  -3.027  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.902  -0.384  -4.980  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.698  -1.830  -5.963  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.176  -3.980  -2.783  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.307  -5.398  -2.543  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.700  -5.616  -1.974  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.865  -5.913  -0.790  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.230  -5.915  -1.564  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.063  -5.449  -1.979  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.223  -7.436  -1.511  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.357  -3.364  -2.041  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.215  -5.919  -3.486  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.444  -5.533  -0.577  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.554  -5.140  -1.208  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -1.232  -7.796  -1.370  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.396  -7.766  -0.689  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.172  -7.828  -2.438  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.688  -5.369  -2.840  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.112  -5.440  -2.509  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.414  -6.445  -1.397  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.007  -7.606  -1.463  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.922  -5.794  -3.759  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.227  -5.061  -3.846  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.483  -3.923  -4.555  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.448  -5.401  -3.179  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.792  -3.543  -4.383  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.405  -4.434  -3.541  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.825  -6.432  -2.317  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.713  -4.471  -3.066  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.120  -6.464  -1.843  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.053  -5.490  -2.219  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.442  -5.079  -3.743  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.411  -4.459  -2.174  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.343  -5.548  -4.636  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.132  -6.853  -3.754  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.754  -3.410  -5.165  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.218  -2.757  -4.797  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.120  -7.190  -2.013  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.445  -3.726  -3.347  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.421  -7.250  -1.166  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.055  -5.555  -1.824  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.127  -5.999  -0.348  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.631  -4.634  -0.231  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.754  -3.711   0.620  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.269  -2.826   1.297  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.958  -4.874   0.480  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.703  -6.042   1.386  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.523  -6.802   0.815  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.816  -4.183  -1.192  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.236  -3.993   1.037  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.723  -5.103  -0.248  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.468  -5.687   2.379  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.576  -6.677   1.415  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.722  -6.854   1.538  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.825  -7.794   0.513  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.441  -3.903   0.605  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.562  -3.066   1.409  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.289  -2.700   0.654  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.681  -3.529  -0.013  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.185  -3.759   2.745  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.447  -5.078   2.484  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.431  -4.005   3.589  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.947  -5.757   3.742  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.053  -4.618   0.059  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.098  -2.157   1.644  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.535  -3.094   3.295  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.114  -5.763   1.983  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.594  -4.885   1.850  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -4.200  -4.708   4.376  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -5.216  -4.411   2.963  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.763  -3.074   4.023  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.630  -5.010   4.453  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.113  -6.399   3.498  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.742  -6.349   4.171  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.884  -1.453   0.763  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.673  -1.001   0.098  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.537  -1.320   0.960  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.481  -1.260   2.191  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.733   0.486  -0.218  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.426   0.998  -1.523  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.403  -0.826   1.310  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.578  -1.550  -0.830  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.722   0.730  -0.548  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.497   1.047   0.671  1.00  0.00           H  
ATOM    276  N   THR A  23       1.614  -1.685   0.301  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.849  -2.056   0.977  1.00  0.00           C  
ATOM    278  C   THR A  23       4.064  -1.477   0.269  1.00  0.00           C  
ATOM    279  O   THR A  23       4.258  -1.705  -0.921  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.001  -3.591   1.026  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.706  -4.150  -0.261  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.084  -4.209   2.072  1.00  0.00           C  
ATOM    283  H   THR A  23       1.570  -1.717  -0.679  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.811  -1.682   1.990  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.026  -3.825   1.280  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.852  -3.484  -0.942  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.061  -3.932   1.862  1.00  0.00           H  
ATOM    288 HG22 THR A  23       2.361  -3.849   3.052  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.178  -5.284   2.042  1.00  0.00           H  
ATOM    290  N   ARG A  24       4.895  -0.754   1.003  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.094  -0.179   0.429  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.233  -1.161   0.601  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.449  -1.673   1.698  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.398   1.189   1.061  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.511   1.215   2.102  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.845   1.574   1.468  1.00  0.00           C  
ATOM    297  NE  ARG A  24       8.789   2.863   0.777  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.770   3.344   0.013  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.864   2.623  -0.211  1.00  0.00           N  
ATOM    300  NH2 ARG A  24       9.638   4.540  -0.555  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.712  -0.625   1.956  1.00  0.00           H  
ATOM    302  HA  ARG A  24       5.915  -0.045  -0.629  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       6.676   1.861   0.271  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       5.496   1.558   1.527  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       7.271   1.949   2.855  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.589   0.238   2.557  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       9.596   1.624   2.242  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       9.111   0.805   0.757  1.00  0.00           H  
ATOM    309  HE  ARG A  24       7.976   3.399   0.897  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      10.961   1.694   0.195  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.596   2.979  -0.787  1.00  0.00           H  
ATOM    312 HH21 ARG A  24       8.802   5.078  -0.412  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      10.373   4.907  -1.126  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.929  -1.436  -0.491  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.046  -2.386  -0.492  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.596  -3.739   0.067  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.379  -4.474   0.666  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.226  -1.839   0.325  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.762  -0.528  -0.221  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.354  -0.124  -1.329  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.580   0.120   0.470  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.683  -0.994  -1.332  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.361  -2.523  -1.515  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.905  -1.677   1.343  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.027  -2.564   0.318  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.314  -4.053  -0.133  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.756  -5.301   0.353  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.469  -5.272   1.844  1.00  0.00           C  
ATOM    329  O   GLY A  26       6.238  -6.309   2.461  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.740  -3.421  -0.611  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.836  -5.501  -0.174  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.456  -6.098   0.149  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.482  -4.079   2.427  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.225  -3.917   3.849  1.00  0.00           C  
ATOM    335  C   LEU A  27       4.972  -3.076   4.082  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.802  -2.012   3.477  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.426  -3.261   4.534  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.741  -4.038   4.438  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.876  -3.241   5.059  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.610  -5.395   5.116  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.676  -3.282   1.885  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.071  -4.899   4.274  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.575  -2.287   4.090  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.189  -3.128   5.579  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.978  -4.204   3.397  1.00  0.00           H  
ATOM    346 HD11 LEU A  27       9.486  -2.610   5.844  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.341  -2.628   4.301  1.00  0.00           H  
ATOM    348 HD13 LEU A  27      10.608  -3.919   5.472  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.580  -5.868   5.165  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.935  -6.017   4.549  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       8.224  -5.262   6.116  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.075  -3.545   4.963  1.00  0.00           N  
ATOM    353  CA  PRO A  28       2.825  -2.844   5.286  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.048  -1.622   6.176  1.00  0.00           C  
ATOM    355  O   PRO A  28       2.436  -1.486   7.233  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.009  -3.908   6.020  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.026  -4.795   6.649  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.209  -4.807   5.718  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.305  -2.540   4.391  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.381  -3.436   6.762  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.397  -4.448   5.313  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.311  -4.400   7.613  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.626  -5.793   6.757  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.131  -4.821   6.280  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.158  -5.657   5.055  1.00  0.00           H  
ATOM    366  N   VAL A  29       3.931  -0.740   5.738  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.246   0.469   6.484  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.292   1.591   6.103  1.00  0.00           C  
ATOM    369  O   VAL A  29       2.982   2.465   6.909  1.00  0.00           O  
ATOM    370  CB  VAL A  29       5.705   0.920   6.235  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.064   2.117   7.104  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       6.671  -0.228   6.484  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.388  -0.911   4.890  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.128   0.250   7.526  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.795   1.217   5.201  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.836   1.894   8.136  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       5.493   2.977   6.787  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       7.118   2.330   7.006  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.183  -1.165   6.258  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.977  -0.224   7.520  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.539  -0.112   5.853  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       3.354   2.182   4.725  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.358   3.193   4.391  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.085   2.965   5.199  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.470   3.910   5.688  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.057   3.175   2.890  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.524   3.454   1.843  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.524   1.448   4.107  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.767   4.155   4.656  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.641   2.215   2.624  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.338   3.950   2.664  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.710   1.694   5.342  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.477   1.335   6.102  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.742   1.948   5.535  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.627   2.363   6.279  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.254   0.993   4.938  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.581   0.261   6.101  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.353   1.672   7.120  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.825   2.004   4.216  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -2.983   2.572   3.550  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.685   1.525   2.697  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.058   0.580   2.212  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.571   3.756   2.680  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.532   3.397   1.635  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.393   4.461   0.573  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.393   4.754  -0.105  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.284   4.998   0.411  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.088   1.656   3.676  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.667   2.917   4.311  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.445   4.138   2.174  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.162   4.530   3.313  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.576   3.271   2.122  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.820   2.470   1.161  1.00  0.00           H  
ATOM     33  N   THR A   4      -4.981   1.699   2.522  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.777   0.783   1.730  1.00  0.00           C  
ATOM     35  C   THR A   4      -5.953   1.301   0.304  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.545   2.360   0.086  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.162   0.572   2.383  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.011  -0.142   3.615  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.117  -0.183   1.465  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.418   2.472   2.936  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.260  -0.168   1.699  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.588   1.542   2.596  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.549  -0.971   3.447  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -9.106  -0.190   1.901  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.771  -1.198   1.342  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -8.152   0.305   0.502  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.466   0.540  -0.665  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.595   0.915  -2.065  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.903   0.377  -2.621  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.918  -0.433  -3.545  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.410   0.403  -2.886  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.027  -1.364  -2.643  1.00  0.00           S  
ATOM     53  H   CYS A   5      -5.021  -0.303  -0.436  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.620   1.993  -2.117  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.622   0.548  -3.935  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.529   0.969  -2.622  1.00  0.00           H  
ATOM     57  N   PHE A   6      -8.002   0.833  -2.031  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.335   0.409  -2.438  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.529   0.638  -3.933  1.00  0.00           C  
ATOM     60  O   PHE A   6     -10.083  -0.206  -4.635  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.394   1.175  -1.642  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.758   0.545  -1.683  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.939  -0.767  -1.274  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.856   1.261  -2.129  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.190  -1.352  -1.308  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -14.110   0.681  -2.166  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.278  -0.626  -1.754  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.910   1.472  -1.291  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.428  -0.646  -2.229  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.087   1.230  -0.608  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.478   2.175  -2.041  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.089  -1.335  -0.925  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.727   2.285  -2.452  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.318  -2.374  -0.985  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.959   1.250  -2.515  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.257  -1.081  -1.781  1.00  0.00           H  
ATOM     77  N   GLY A   7      -9.048   1.781  -4.413  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.160   2.103  -5.821  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.949   1.654  -6.621  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.678   2.188  -7.694  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.602   2.405  -3.805  1.00  0.00           H  
ATOM     82  HA2 GLY A   7     -10.039   1.619  -6.220  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.270   3.172  -5.927  1.00  0.00           H  
ATOM     84  N   GLY A   8      -7.221   0.670  -6.102  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -6.047   0.155  -6.791  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.815   1.035  -6.638  1.00  0.00           C  
ATOM     87  O   GLY A   8      -3.701   0.533  -6.518  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.485   0.280  -5.239  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.820  -0.825  -6.399  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -6.277   0.063  -7.842  1.00  0.00           H  
ATOM     91  N   THR A   9      -5.006   2.342  -6.659  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.895   3.273  -6.535  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.617   3.621  -5.074  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.536   3.687  -4.255  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.179   4.567  -7.314  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -4.925   4.262  -8.499  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -2.883   5.269  -7.699  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.915   2.692  -6.768  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.018   2.807  -6.959  1.00  0.00           H  
ATOM    100  HB  THR A   9      -4.755   5.227  -6.685  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.085   3.315  -8.541  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -2.085   4.929  -7.056  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -3.006   6.336  -7.589  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -2.642   5.039  -8.727  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.350   3.859  -4.770  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.926   4.228  -3.426  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.615   5.720  -3.385  1.00  0.00           C  
ATOM    108  O   CYS A  10      -1.291   6.319  -4.414  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.694   3.423  -2.995  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.929   1.612  -3.054  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.680   3.807  -5.478  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.743   4.022  -2.750  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.132   3.668  -3.643  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.436   3.689  -1.978  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.720   6.308  -2.209  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.458   7.729  -2.028  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.022   7.968  -1.753  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.557   9.041  -2.035  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.302   8.270  -0.867  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.065   9.745  -0.597  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.365  10.601  -1.426  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.524  10.051   0.573  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.989   5.769  -1.427  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.735   8.240  -2.937  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.347   8.132  -1.099  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.063   7.716   0.029  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.310   9.319   1.190  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.356  10.994   0.771  1.00  0.00           H  
ATOM    129  N   THR A  12       0.681   6.966  -1.193  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.089   7.077  -0.868  1.00  0.00           C  
ATOM    131  C   THR A  12       2.955   6.352  -1.898  1.00  0.00           C  
ATOM    132  O   THR A  12       2.824   5.140  -2.101  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.366   6.487   0.523  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.325   6.871   1.428  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.708   6.957   1.055  1.00  0.00           C  
ATOM    136  H   THR A  12       0.202   6.133  -0.977  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.354   8.125  -0.855  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.383   5.409   0.443  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.538   6.332   1.244  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.089   7.743   0.421  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.400   6.128   1.056  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.587   7.328   2.060  1.00  0.00           H  
ATOM    143  N   PRO A  13       3.859   7.091  -2.562  1.00  0.00           N  
ATOM    144  CA  PRO A  13       4.758   6.531  -3.569  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.745   5.543  -2.961  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.250   5.749  -1.857  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.498   7.753  -4.132  1.00  0.00           C  
ATOM    148  CG  PRO A  13       4.717   8.937  -3.673  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.077   8.532  -2.378  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.208   6.041  -4.359  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.507   7.773  -3.746  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.524   7.693  -5.211  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.379   9.777  -3.517  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       3.961   9.185  -4.403  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.743   8.721  -1.549  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.139   9.050  -2.239  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.005   4.464  -3.679  1.00  0.00           N  
ATOM    158  CA  GLY A  14       6.914   3.457  -3.192  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.179   2.227  -2.713  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.701   1.117  -2.777  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.568   4.343  -4.545  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.584   3.179  -3.991  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.487   3.865  -2.373  1.00  0.00           H  
ATOM    164  N   CYS A  15       4.955   2.419  -2.247  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.152   1.306  -1.772  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.375   0.682  -2.918  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.726   1.374  -3.701  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.194   1.750  -0.662  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.900   1.641   1.019  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.580   3.329  -2.231  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.828   0.565  -1.372  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.906   2.776  -0.831  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.316   1.123  -0.689  1.00  0.00           H  
ATOM    174  N   SER A  16       3.448  -0.634  -3.004  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.758  -1.381  -4.034  1.00  0.00           C  
ATOM    176  C   SER A  16       1.390  -1.790  -3.521  1.00  0.00           C  
ATOM    177  O   SER A  16       1.244  -2.141  -2.349  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.580  -2.610  -4.420  1.00  0.00           C  
ATOM    179  OG  SER A  16       4.924  -2.246  -4.692  1.00  0.00           O  
ATOM    180  H   SER A  16       3.977  -1.128  -2.338  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.640  -0.742  -4.895  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.567  -3.321  -3.606  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.156  -3.064  -5.303  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.047  -1.313  -4.499  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.386  -1.727  -4.375  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.955  -2.082  -3.959  1.00  0.00           C  
ATOM    187  C   CYS A  17      -1.123  -3.583  -3.840  1.00  0.00           C  
ATOM    188  O   CYS A  17      -1.156  -4.310  -4.833  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -2.002  -1.526  -4.915  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.713  -2.042  -4.531  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.546  -1.427  -5.293  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.113  -1.646  -2.984  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.970  -0.450  -4.880  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.775  -1.857  -5.916  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.275  -4.017  -2.615  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.504  -5.406  -2.301  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.900  -5.484  -1.715  1.00  0.00           C  
ATOM    198  O   THR A  18      -3.074  -5.733  -0.523  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.460  -5.947  -1.303  1.00  0.00           C  
ATOM    200  OG1 THR A  18       0.858  -5.565  -1.723  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.536  -7.466  -1.204  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.273  -3.365  -1.883  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.460  -5.980  -3.218  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.658  -5.526  -0.328  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.157  -4.814  -1.197  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -1.534  -7.758  -0.916  1.00  0.00           H  
ATOM    207 HG22 THR A  18       0.170  -7.814  -0.465  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -0.296  -7.901  -2.164  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.873  -5.171  -2.579  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.293  -5.104  -2.229  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.659  -6.043  -1.080  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.380  -7.240  -1.126  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -6.150  -5.429  -3.456  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.424  -4.636  -3.524  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.662  -3.534  -4.292  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.621  -4.869  -2.774  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.942  -3.078  -4.079  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.548  -3.880  -3.149  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.999  -5.822  -1.827  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.830  -3.819  -2.607  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.266  -5.759  -1.286  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.170  -4.764  -1.677  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.614  -4.925  -3.491  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.500  -4.091  -1.926  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.582  -5.221  -4.350  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.410  -6.477  -3.437  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.944  -3.099  -4.971  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.352  -2.301  -4.521  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.315  -6.594  -1.510  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.538  -3.058  -2.899  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.565  -6.481  -0.542  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.152  -4.752  -1.227  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.280  -5.497  -0.021  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.633  -4.085   0.078  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.639  -3.247   0.887  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.051  -2.360   1.630  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.957  -4.169   0.831  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.798  -5.338   1.757  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.715  -6.225   1.178  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.796  -3.636  -0.888  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.123  -3.251   1.374  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.762  -4.330   0.130  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.505  -4.989   2.736  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.730  -5.881   1.819  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.901  -6.333   1.878  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -7.120  -7.192   0.915  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.344  -3.515   0.771  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.364  -2.759   1.539  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.074  -2.507   0.754  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.512  -3.406   0.138  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.041  -3.467   2.886  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.680  -4.945   2.674  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.221  -3.358   3.845  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.193  -5.215   2.607  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.041  -4.237   0.178  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -3.809  -1.802   1.772  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.200  -2.963   3.335  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.083  -5.526   3.490  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -3.121  -5.285   1.748  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.117  -3.723   3.355  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.362  -2.326   4.128  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.026  -3.950   4.725  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -0.723  -4.486   1.964  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.024  -6.206   2.212  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -0.770  -5.147   3.599  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.609  -1.269   0.784  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.378  -0.895   0.092  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.836  -1.232   0.948  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.865  -0.952   2.150  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.361   0.595  -0.246  1.00  0.00           C  
ATOM    271  SG  CYS A  22      -1.764   1.156  -1.257  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.106  -0.590   1.291  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.322  -1.464  -0.826  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -0.367   1.159   0.670  1.00  0.00           H  
ATOM    275  HB3 CYS A  22       0.544   0.818  -0.791  1.00  0.00           H  
ATOM    276  N   THR A  23       1.828  -1.832   0.324  1.00  0.00           N  
ATOM    277  CA  THR A  23       3.053  -2.223   1.005  1.00  0.00           C  
ATOM    278  C   THR A  23       4.277  -1.926   0.144  1.00  0.00           C  
ATOM    279  O   THR A  23       4.329  -2.301  -1.025  1.00  0.00           O  
ATOM    280  CB  THR A  23       3.033  -3.728   1.346  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.497  -4.471   0.243  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.208  -4.003   2.592  1.00  0.00           C  
ATOM    283  H   THR A  23       1.732  -2.025  -0.636  1.00  0.00           H  
ATOM    284  HA  THR A  23       3.121  -1.664   1.926  1.00  0.00           H  
ATOM    285  HB  THR A  23       4.049  -4.051   1.525  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.434  -5.402   0.482  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.394  -3.294   2.648  1.00  0.00           H  
ATOM    288 HG22 THR A  23       2.833  -3.903   3.467  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.811  -5.005   2.546  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.272  -1.270   0.723  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.489  -0.962   0.001  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.531  -2.007   0.337  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.769  -2.278   1.512  1.00  0.00           O  
ATOM    294  CB  ARG A  24       7.005   0.435   0.346  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.329   0.647   1.815  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.379   1.730   1.984  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.639   1.353   1.345  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.685   2.159   1.194  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      10.637   3.418   1.623  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.778   1.692   0.606  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.201  -1.007   1.663  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.271  -1.011  -1.056  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.899   0.613  -0.218  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.259   1.160   0.057  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.430   0.944   2.335  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.703  -0.276   2.232  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       8.016   2.643   1.536  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.552   1.888   3.038  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.717   0.421   1.005  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       9.809   3.765   2.063  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      11.426   4.020   1.505  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.795   0.726   0.280  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.577   2.273   0.476  1.00  0.00           H  
ATOM    314  N   ASP A  25       8.122  -2.608  -0.688  1.00  0.00           N  
ATOM    315  CA  ASP A  25       9.126  -3.656  -0.497  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.517  -4.806   0.303  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.209  -5.525   1.020  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.364  -3.108   0.231  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.928  -1.859  -0.419  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      11.376  -1.935  -1.578  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      10.907  -0.789   0.232  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.868  -2.356  -1.600  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.418  -4.022  -1.472  1.00  0.00           H  
ATOM    324  HB2 ASP A  25      10.095  -2.868   1.248  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      11.133  -3.866   0.238  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.197  -4.952   0.181  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.481  -5.987   0.899  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.266  -5.634   2.362  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.804  -6.462   3.145  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.704  -4.335  -0.397  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.519  -6.137   0.431  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       7.045  -6.906   0.841  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.601  -4.403   2.733  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.449  -3.948   4.107  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.322  -2.926   4.231  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.245  -1.961   3.460  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.761  -3.337   4.610  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.963  -4.285   4.616  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.219  -3.545   5.047  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.703  -5.472   5.531  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.969  -3.783   2.063  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.208  -4.807   4.715  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.999  -2.490   3.985  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.604  -2.985   5.619  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.122  -4.659   3.615  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.953  -3.590   4.256  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.621  -4.006   5.937  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.976  -2.514   5.255  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.897  -6.389   4.994  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.674  -5.457   5.858  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.354  -5.414   6.391  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.431  -3.121   5.213  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.300  -2.230   5.470  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.731  -0.953   6.186  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.363  -0.719   7.333  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.366  -3.062   6.367  1.00  0.00           C  
ATOM    357  CG  PRO A  28       2.995  -4.417   6.478  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.452  -4.232   6.168  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.788  -1.968   4.555  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       2.282  -2.590   7.335  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.389  -3.122   5.910  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.873  -4.795   7.482  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.543  -5.090   5.765  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.000  -3.968   7.060  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.860  -5.123   5.716  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.527  -0.142   5.504  1.00  0.00           N  
ATOM    367  CA  VAL A  29       5.022   1.098   6.082  1.00  0.00           C  
ATOM    368  C   VAL A  29       4.027   2.227   5.859  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.865   3.106   6.701  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.395   1.488   5.488  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.941   2.746   6.148  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.383   0.340   5.628  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.801  -0.393   4.600  1.00  0.00           H  
ATOM    374  HA  VAL A  29       5.138   0.943   7.135  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.262   1.691   4.435  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.803   3.589   5.487  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       7.993   2.617   6.353  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.412   2.925   7.073  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.926  -0.462   6.189  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       8.265   0.685   6.148  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       7.660  -0.019   4.648  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       3.315   1.552   4.831  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.384   2.593   4.410  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.117   2.545   5.259  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.601   3.575   5.686  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.040   2.404   2.931  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.323   1.501   1.998  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.515   0.820   4.221  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.864   3.548   4.545  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.118   1.847   2.850  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.914   3.372   2.469  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.637   1.327   5.506  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.556   1.132   6.313  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.780   1.805   5.724  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.602   2.358   6.451  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.108   0.553   5.146  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.749   0.073   6.398  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.379   1.535   7.299  1.00  0.00           H  
ATOM     18  N   GLU A   3      -1.901   1.758   4.406  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.029   2.373   3.730  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.757   1.369   2.845  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.139   0.498   2.223  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.567   3.572   2.898  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.474   3.240   1.897  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.215   4.374   0.933  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.162   4.787   0.239  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.064   4.849   0.857  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.216   1.304   3.878  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.714   2.722   4.489  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.414   3.965   2.355  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.195   4.334   3.565  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.562   3.028   2.436  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.770   2.366   1.334  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.072   1.495   2.799  1.00  0.00           N  
ATOM     34  CA  THR A   4      -5.905   0.617   1.999  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.069   1.179   0.589  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.718   2.206   0.391  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.291   0.450   2.656  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.138  -0.073   3.981  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.192  -0.469   1.843  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.500   2.206   3.320  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.425  -0.351   1.945  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.758   1.423   2.717  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.755  -0.953   3.935  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -7.596  -1.023   1.134  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -8.926   0.121   1.314  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -8.696  -1.158   2.505  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.485   0.504  -0.388  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.574   0.946  -1.772  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.811   0.354  -2.443  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.717  -0.358  -3.440  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.300   0.577  -2.539  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.896  -1.200  -2.539  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.982  -0.311  -0.177  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.675   2.021  -1.764  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.410   0.884  -3.568  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.463   1.103  -2.102  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.972   0.660  -1.870  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.251   0.172  -2.379  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.412   0.488  -3.865  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.807  -0.371  -4.652  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.400   0.799  -1.581  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.763   0.304  -1.974  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -12.050  -1.052  -1.980  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.759   1.196  -2.338  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.303  -1.509  -2.341  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -14.014   0.746  -2.701  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.286  -0.609  -2.701  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.967   1.232  -1.072  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.275  -0.899  -2.245  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.260   0.580  -0.532  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.381   1.870  -1.723  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.282  -1.757  -1.697  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.546   2.255  -2.338  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.513  -2.567  -2.341  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.781   1.451  -2.982  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.267  -0.963  -2.984  1.00  0.00           H  
ATOM     77  N   GLY A   7      -9.096   1.722  -4.243  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.209   2.120  -5.635  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.916   1.932  -6.405  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.694   2.590  -7.417  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.780   2.363  -3.576  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.983   1.529  -6.103  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.492   3.162  -5.676  1.00  0.00           H  
ATOM     84  N   GLY A   8      -7.066   1.029  -5.926  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.800   0.762  -6.587  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.894   1.979  -6.629  1.00  0.00           C  
ATOM     87  O   GLY A   8      -4.184   2.201  -7.606  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.304   0.530  -5.113  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.292  -0.032  -6.059  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.997   0.439  -7.598  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.919   2.768  -5.567  1.00  0.00           N  
ATOM     92  CA  THR A   9      -4.099   3.965  -5.484  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.456   4.060  -4.106  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.034   3.605  -3.119  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.933   5.236  -5.737  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.935   4.980  -6.730  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -4.048   6.385  -6.201  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.504   2.541  -4.819  1.00  0.00           H  
ATOM     99  HA  THR A   9      -3.326   3.901  -6.236  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.409   5.521  -4.813  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.778   4.117  -7.132  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.896   7.075  -5.384  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -4.526   6.899  -7.022  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.095   5.996  -6.527  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.273   4.646  -4.046  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.556   4.801  -2.790  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.111   6.247  -2.612  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.720   6.907  -3.576  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.343   3.869  -2.738  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.744   2.107  -3.002  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.870   4.991  -4.868  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.233   4.545  -1.988  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.361   4.162  -3.502  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.129   3.957  -1.769  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.190   6.726  -1.383  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -0.810   8.093  -1.053  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.673   8.168  -0.699  1.00  0.00           C  
ATOM    118  O   ASN A  11       1.270   9.246  -0.684  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -1.657   8.599   0.121  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -1.389  10.055   0.461  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -1.657  10.953  -0.334  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -0.861  10.297   1.651  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.523   6.136  -0.663  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -0.998   8.711  -1.917  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -2.702   8.497  -0.128  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -1.441   8.000   0.994  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -0.674   9.536   2.238  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -0.674  11.227   1.891  1.00  0.00           H  
ATOM    129  N   THR A  12       1.261   7.022  -0.400  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.663   6.971  -0.025  1.00  0.00           C  
ATOM    131  C   THR A  12       3.535   6.505  -1.193  1.00  0.00           C  
ATOM    132  O   THR A  12       3.322   5.429  -1.759  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.864   6.017   1.166  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.821   6.214   2.127  1.00  0.00           O  
ATOM    135  CG2 THR A  12       4.215   6.244   1.825  1.00  0.00           C  
ATOM    136  H   THR A  12       0.736   6.190  -0.410  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.969   7.962   0.274  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.824   5.000   0.803  1.00  0.00           H  
ATOM    139  HG1 THR A  12       1.003   5.803   1.794  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.452   5.401   2.458  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.178   7.144   2.421  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.974   6.347   1.064  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.533   7.323  -1.571  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.448   7.010  -2.670  1.00  0.00           C  
ATOM    145  C   PRO A  13       6.295   5.776  -2.375  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.802   5.609  -1.264  1.00  0.00           O  
ATOM    147  CB  PRO A  13       6.338   8.256  -2.778  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.615   9.323  -2.031  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.844   8.620  -0.954  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.915   6.863  -3.598  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       7.303   8.050  -2.336  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       6.465   8.521  -3.818  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       6.322  10.014  -1.597  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.941   9.844  -2.695  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       5.455   8.493  -0.072  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.940   9.162  -0.718  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.439   4.911  -3.369  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.216   3.703  -3.193  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.353   2.534  -2.766  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.788   1.385  -2.792  1.00  0.00           O  
ATOM    161  H   GLY A  14       6.009   5.090  -4.228  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.699   3.461  -4.127  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.969   3.876  -2.440  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.122   2.827  -2.380  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.197   1.798  -1.953  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.445   1.232  -3.152  1.00  0.00           C  
ATOM    167  O   CYS A  15       2.970   1.973  -4.013  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.224   2.365  -0.916  1.00  0.00           C  
ATOM    169  SG  CYS A  15       4.014   2.856   0.652  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.828   3.762  -2.385  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.768   1.002  -1.498  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       2.740   3.239  -1.327  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.477   1.619  -0.689  1.00  0.00           H  
ATOM    174  N   SER A  16       3.354  -0.087  -3.200  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.674  -0.781  -4.275  1.00  0.00           C  
ATOM    176  C   SER A  16       1.362  -1.340  -3.754  1.00  0.00           C  
ATOM    177  O   SER A  16       1.305  -1.855  -2.635  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.560  -1.906  -4.807  1.00  0.00           C  
ATOM    179  OG  SER A  16       4.868  -1.429  -5.077  1.00  0.00           O  
ATOM    180  H   SER A  16       3.754  -0.618  -2.479  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.474  -0.073  -5.064  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.622  -2.694  -4.073  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.136  -2.295  -5.721  1.00  0.00           H  
ATOM    184  HG  SER A  16       4.969  -0.546  -4.710  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.309  -1.213  -4.540  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.994  -1.691  -4.119  1.00  0.00           C  
ATOM    187  C   CYS A  17      -1.078  -3.206  -4.144  1.00  0.00           C  
ATOM    188  O   CYS A  17      -1.031  -3.836  -5.202  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -2.099  -1.104  -4.989  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.776  -1.646  -4.517  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.405  -0.777  -5.410  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -1.146  -1.359  -3.103  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -2.069  -0.030  -4.917  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.934  -1.399  -6.013  1.00  0.00           H  
ATOM    195  N   THR A  18      -1.252  -3.766  -2.970  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.409  -5.192  -2.794  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.805  -5.407  -2.236  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.973  -5.763  -1.068  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.348  -5.771  -1.835  1.00  0.00           C  
ATOM    200  OG1 THR A  18       0.949  -5.258  -2.176  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.321  -7.292  -1.901  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.315  -3.189  -2.180  1.00  0.00           H  
ATOM    203  HA  THR A  18      -1.323  -5.673  -3.759  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.592  -5.471  -0.826  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.453  -5.103  -1.367  1.00  0.00           H  
ATOM    206 HG21 THR A  18       0.602  -7.655  -1.475  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.390  -7.608  -2.931  1.00  0.00           H  
ATOM    208 HG23 THR A  18      -1.157  -7.690  -1.345  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.791  -5.089  -3.082  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -5.214  -5.143  -2.744  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.532  -6.195  -1.682  1.00  0.00           C  
ATOM    212  O   TRP A  19      -5.162  -7.363  -1.813  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -6.043  -5.413  -4.003  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -7.342  -4.664  -4.029  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.600  -3.491  -4.681  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.553  -5.018  -3.352  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.900  -3.107  -4.464  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.505  -4.027  -3.649  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.924  -6.083  -2.527  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.804  -4.071  -3.149  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19     -10.210  -6.123  -2.028  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -11.138  -5.123  -2.341  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.542  -4.755  -3.968  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.487  -4.174  -2.359  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.472  -5.120  -4.872  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -6.264  -6.468  -4.061  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.878  -2.960  -5.285  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.327  -2.299  -4.832  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -8.221  -6.860  -2.271  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.532  -3.307  -3.382  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.505  -6.933  -1.380  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -12.133  -5.194  -1.928  1.00  0.00           H  
ATOM    233  N   PRO A  20      -6.215  -5.783  -0.601  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.675  -4.409  -0.408  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.752  -3.552   0.464  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.228  -2.679   1.187  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.994  -4.644   0.318  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.754  -5.857   1.167  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.621  -6.632   0.526  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.866  -3.909  -1.344  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.235  -3.782   0.920  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.779  -4.817  -0.402  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.477  -5.553   2.165  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.648  -6.462   1.197  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.808  -6.758   1.225  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.972  -7.593   0.177  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.447  -3.784   0.418  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.529  -3.008   1.240  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.260  -2.634   0.478  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.647  -3.460  -0.187  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.146  -3.770   2.535  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.463  -5.102   2.203  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.381  -4.008   3.398  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.937  -5.837   3.418  1.00  0.00           C  
ATOM    255  H   ILE A  21      -4.091  -4.490  -0.166  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.037  -2.099   1.527  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.460  -3.153   3.097  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.171  -5.749   1.709  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.629  -4.916   1.541  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.190  -4.369   2.777  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.675  -3.082   3.870  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.155  -4.743   4.156  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.297  -5.179   3.987  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.372  -6.701   3.100  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.765  -6.155   4.033  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.866  -1.382   0.586  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.661  -0.912  -0.081  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.555  -1.235   0.769  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.506  -1.184   2.002  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.736   0.579  -0.371  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.423   1.136  -1.656  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.390  -0.762   1.137  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.567  -1.445  -1.019  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.725   0.817  -0.701  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.515   1.126   0.532  1.00  0.00           H  
ATOM    276  N   THR A  23       1.629  -1.590   0.100  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.871  -1.966   0.761  1.00  0.00           C  
ATOM    278  C   THR A  23       4.082  -1.522  -0.045  1.00  0.00           C  
ATOM    279  O   THR A  23       4.156  -1.780  -1.243  1.00  0.00           O  
ATOM    280  CB  THR A  23       2.949  -3.499   0.930  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.577  -4.142  -0.296  1.00  0.00           O  
ATOM    282  CG2 THR A  23       2.047  -3.988   2.055  1.00  0.00           C  
ATOM    283  H   THR A  23       1.577  -1.613  -0.880  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.897  -1.508   1.738  1.00  0.00           H  
ATOM    285  HB  THR A  23       3.969  -3.763   1.164  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.583  -3.498  -1.012  1.00  0.00           H  
ATOM    287 HG21 THR A  23       2.629  -4.564   2.760  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.263  -4.606   1.645  1.00  0.00           H  
ATOM    289 HG23 THR A  23       1.609  -3.139   2.560  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.048  -0.888   0.605  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.248  -0.465  -0.086  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.297  -1.548   0.032  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.567  -2.027   1.129  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.764   0.888   0.436  1.00  0.00           C  
ATOM    295  CG  ARG A  24       6.977   1.002   1.946  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.329   0.452   2.403  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.411   0.681   1.434  1.00  0.00           N  
ATOM    298  CZ  ARG A  24       9.882   1.875   1.062  1.00  0.00           C  
ATOM    299  NH1 ARG A  24       9.398   2.997   1.589  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      10.851   1.931   0.160  1.00  0.00           N  
ATOM    301  H   ARG A  24       4.969  -0.733   1.570  1.00  0.00           H  
ATOM    302  HA  ARG A  24       5.993  -0.357  -1.132  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.705   1.087  -0.037  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.062   1.655   0.140  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.919   2.044   2.225  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       6.191   0.455   2.447  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       8.596   0.927   3.334  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.228  -0.612   2.565  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.818  -0.123   1.024  1.00  0.00           H  
ATOM    310 HH11 ARG A  24       8.674   2.956   2.277  1.00  0.00           H  
ATOM    311 HH12 ARG A  24       9.755   3.884   1.297  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.225   1.067  -0.233  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      11.218   2.808  -0.142  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.862  -1.946  -1.100  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.881  -2.998  -1.135  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.333  -4.278  -0.498  1.00  0.00           C  
ATOM    317  O   ASP A  25       9.078  -5.080   0.062  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.150  -2.546  -0.397  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.687  -1.212  -0.891  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.239  -0.735  -1.952  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.546  -0.624  -0.200  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.588  -1.527  -1.944  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.122  -3.197  -2.169  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.929  -2.451   0.656  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.919  -3.293  -0.530  1.00  0.00           H  
ATOM    326  N   GLY A  26       7.013  -4.447  -0.581  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.363  -5.608  -0.001  1.00  0.00           C  
ATOM    328  C   GLY A  26       6.228  -5.501   1.508  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.926  -6.482   2.184  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.472  -3.765  -1.028  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.379  -5.711  -0.434  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       6.943  -6.488  -0.238  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.453  -4.305   2.037  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.360  -4.069   3.468  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.179  -3.158   3.793  1.00  0.00           C  
ATOM    336  O   LEU A  27       5.017  -2.085   3.190  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.658  -3.447   3.991  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.919  -4.286   3.776  1.00  0.00           C  
ATOM    339  CD1 LEU A  27      10.149  -3.521   4.237  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.811  -5.615   4.510  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.695  -3.557   1.446  1.00  0.00           H  
ATOM    342  HA  LEU A  27       6.208  -5.023   3.952  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.797  -2.495   3.500  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.546  -3.273   5.051  1.00  0.00           H  
ATOM    345  HG  LEU A  27       9.031  -4.493   2.721  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.671  -3.127   3.379  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.803  -4.186   4.782  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.847  -2.707   4.880  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       8.079  -6.239   4.020  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       8.507  -5.438   5.531  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       9.771  -6.110   4.501  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.336  -3.576   4.750  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.155  -2.822   5.180  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.514  -1.628   6.061  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.007  -1.484   7.170  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.327  -3.846   5.976  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.032  -5.157   5.819  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.460  -4.830   5.498  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.583  -2.475   4.332  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       2.286  -3.546   7.013  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.327  -3.889   5.572  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       2.975  -5.717   6.740  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.587  -5.718   5.011  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.031  -4.688   6.405  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.899  -5.603   4.886  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.396  -0.780   5.557  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.832   0.398   6.292  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.894   1.564   6.017  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.701   2.440   6.856  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.280   0.791   5.918  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.764   1.968   6.753  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.216  -0.397   6.080  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.767  -0.955   4.670  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.799   0.163   7.337  1.00  0.00           H  
ATOM    375  HB  VAL A  29       6.292   1.089   4.880  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       6.223   2.859   6.468  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       7.820   2.121   6.583  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       6.594   1.761   7.799  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       7.112  -1.056   5.230  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       6.965  -0.932   6.983  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       8.236  -0.046   6.140  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       3.072   2.261   4.926  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.052   3.247   4.589  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.744   2.899   5.293  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.052   3.772   5.812  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.851   3.313   3.073  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.380   3.672   2.145  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.274   1.543   4.298  1.00  0.00           H  
ATOM      8  HA  CYS A   1       2.393   4.207   4.943  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.469   2.365   2.724  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.136   4.090   2.844  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.432   1.604   5.316  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.775   1.120   5.969  1.00  0.00           C  
ATOM     13  C   GLY A   2      -2.046   1.698   5.379  1.00  0.00           C  
ATOM     14  O   GLY A   2      -3.029   1.903   6.088  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.039   0.966   4.897  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.810   0.045   5.880  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.729   1.380   7.017  1.00  0.00           H  
ATOM     18  N   GLU A   3      -2.030   1.955   4.081  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -3.191   2.508   3.407  1.00  0.00           C  
ATOM     20  C   GLU A   3      -3.889   1.449   2.564  1.00  0.00           C  
ATOM     21  O   GLU A   3      -3.245   0.562   1.994  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.794   3.702   2.538  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -1.654   3.411   1.578  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.456   4.521   0.572  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.387   4.780  -0.212  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.372   5.134   0.561  1.00  0.00           O  
ATOM     27  H   GLU A   3      -1.223   1.767   3.567  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -3.879   2.847   4.168  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -3.651   4.011   1.959  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.493   4.516   3.182  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.743   3.291   2.145  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.871   2.496   1.047  1.00  0.00           H  
ATOM     33  N   THR A   4      -5.206   1.544   2.492  1.00  0.00           N  
ATOM     34  CA  THR A   4      -6.001   0.606   1.724  1.00  0.00           C  
ATOM     35  C   THR A   4      -6.145   1.086   0.283  1.00  0.00           C  
ATOM     36  O   THR A   4      -6.831   2.072   0.009  1.00  0.00           O  
ATOM     37  CB  THR A   4      -7.401   0.447   2.357  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -7.269   0.053   3.727  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -8.242  -0.577   1.606  1.00  0.00           C  
ATOM     40  H   THR A   4      -5.658   2.270   2.969  1.00  0.00           H  
ATOM     41  HA  THR A   4      -5.502  -0.354   1.735  1.00  0.00           H  
ATOM     42  HB  THR A   4      -7.904   1.403   2.315  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -6.614  -0.647   3.797  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -9.001  -0.971   2.266  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -7.608  -1.381   1.264  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -8.713  -0.103   0.758  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.499   0.388  -0.639  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.562   0.753  -2.045  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.747   0.072  -2.722  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.590  -0.694  -3.669  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.247   0.404  -2.752  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.770  -1.352  -2.660  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.969  -0.390  -0.368  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.710   1.821  -2.098  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.335   0.661  -3.797  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.449   0.984  -2.312  1.00  0.00           H  
ATOM     57  N   PHE A   6      -7.939   0.366  -2.211  1.00  0.00           N  
ATOM     58  CA  PHE A   6      -9.178  -0.202  -2.735  1.00  0.00           C  
ATOM     59  C   PHE A   6      -9.300   0.034  -4.241  1.00  0.00           C  
ATOM     60  O   PHE A   6      -9.672  -0.868  -4.991  1.00  0.00           O  
ATOM     61  CB  PHE A   6     -10.379   0.413  -2.008  1.00  0.00           C  
ATOM     62  CG  PHE A   6     -11.708  -0.150  -2.429  1.00  0.00           C  
ATOM     63  CD1 PHE A   6     -11.945  -1.515  -2.382  1.00  0.00           C  
ATOM     64  CD2 PHE A   6     -12.720   0.686  -2.873  1.00  0.00           C  
ATOM     65  CE1 PHE A   6     -13.166  -2.035  -2.769  1.00  0.00           C  
ATOM     66  CE2 PHE A   6     -13.942   0.173  -3.261  1.00  0.00           C  
ATOM     67  CZ  PHE A   6     -14.166  -1.189  -3.209  1.00  0.00           C  
ATOM     68  H   PHE A   6      -7.987   0.985  -1.451  1.00  0.00           H  
ATOM     69  HA  PHE A   6      -9.163  -1.265  -2.549  1.00  0.00           H  
ATOM     70  HB2 PHE A   6     -10.271   0.245  -0.947  1.00  0.00           H  
ATOM     71  HB3 PHE A   6     -10.395   1.478  -2.196  1.00  0.00           H  
ATOM     72  HD1 PHE A   6     -11.164  -2.177  -2.037  1.00  0.00           H  
ATOM     73  HD2 PHE A   6     -12.546   1.751  -2.914  1.00  0.00           H  
ATOM     74  HE1 PHE A   6     -13.338  -3.100  -2.727  1.00  0.00           H  
ATOM     75  HE2 PHE A   6     -14.722   0.835  -3.605  1.00  0.00           H  
ATOM     76  HZ  PHE A   6     -15.121  -1.593  -3.512  1.00  0.00           H  
ATOM     77  N   GLY A   7      -8.979   1.247  -4.675  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -9.058   1.575  -6.087  1.00  0.00           C  
ATOM     79  C   GLY A   7      -7.780   1.258  -6.842  1.00  0.00           C  
ATOM     80  O   GLY A   7      -7.564   1.769  -7.938  1.00  0.00           O  
ATOM     81  H   GLY A   7      -8.685   1.925  -4.033  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -9.870   1.015  -6.528  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -9.270   2.629  -6.188  1.00  0.00           H  
ATOM     84  N   GLY A   8      -6.938   0.410  -6.260  1.00  0.00           N  
ATOM     85  CA  GLY A   8      -5.690   0.034  -6.901  1.00  0.00           C  
ATOM     86  C   GLY A   8      -4.739   1.204  -7.059  1.00  0.00           C  
ATOM     87  O   GLY A   8      -4.038   1.317  -8.062  1.00  0.00           O  
ATOM     88  H   GLY A   8      -7.168   0.028  -5.384  1.00  0.00           H  
ATOM     89  HA2 GLY A   8      -5.208  -0.728  -6.307  1.00  0.00           H  
ATOM     90  HA3 GLY A   8      -5.909  -0.371  -7.877  1.00  0.00           H  
ATOM     91  N   THR A   9      -4.711   2.077  -6.064  1.00  0.00           N  
ATOM     92  CA  THR A   9      -3.842   3.243  -6.089  1.00  0.00           C  
ATOM     93  C   THR A   9      -3.396   3.580  -4.673  1.00  0.00           C  
ATOM     94  O   THR A   9      -4.124   3.327  -3.714  1.00  0.00           O  
ATOM     95  CB  THR A   9      -4.552   4.471  -6.696  1.00  0.00           C  
ATOM     96  OG1 THR A   9      -5.370   4.075  -7.804  1.00  0.00           O  
ATOM     97  CG2 THR A   9      -3.541   5.508  -7.165  1.00  0.00           C  
ATOM     98  H   THR A   9      -5.291   1.936  -5.290  1.00  0.00           H  
ATOM     99  HA  THR A   9      -2.976   3.010  -6.691  1.00  0.00           H  
ATOM    100  HB  THR A   9      -5.172   4.918  -5.935  1.00  0.00           H  
ATOM    101  HG1 THR A   9      -5.149   3.172  -8.061  1.00  0.00           H  
ATOM    102 HG21 THR A   9      -3.679   5.693  -8.221  1.00  0.00           H  
ATOM    103 HG22 THR A   9      -2.541   5.140  -6.991  1.00  0.00           H  
ATOM    104 HG23 THR A   9      -3.687   6.427  -6.617  1.00  0.00           H  
ATOM    105  N   CYS A  10      -2.206   4.140  -4.550  1.00  0.00           N  
ATOM    106  CA  CYS A  10      -1.664   4.508  -3.251  1.00  0.00           C  
ATOM    107  C   CYS A  10      -1.359   5.997  -3.211  1.00  0.00           C  
ATOM    108  O   CYS A  10      -0.975   6.589  -4.223  1.00  0.00           O  
ATOM    109  CB  CYS A  10      -0.398   3.703  -2.946  1.00  0.00           C  
ATOM    110  SG  CYS A  10      -0.613   1.898  -3.113  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.677   4.317  -5.352  1.00  0.00           H  
ATOM    112  HA  CYS A  10      -2.412   4.285  -2.504  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.385   4.006  -3.627  1.00  0.00           H  
ATOM    114  HB3 CYS A  10      -0.084   3.908  -1.932  1.00  0.00           H  
ATOM    115  N   ASN A  11      -1.540   6.590  -2.045  1.00  0.00           N  
ATOM    116  CA  ASN A  11      -1.296   8.010  -1.847  1.00  0.00           C  
ATOM    117  C   ASN A  11       0.160   8.244  -1.463  1.00  0.00           C  
ATOM    118  O   ASN A  11       0.701   9.336  -1.645  1.00  0.00           O  
ATOM    119  CB  ASN A  11      -2.220   8.550  -0.751  1.00  0.00           C  
ATOM    120  CG  ASN A  11      -2.023  10.031  -0.487  1.00  0.00           C  
ATOM    121  OD1 ASN A  11      -2.313  10.873  -1.334  1.00  0.00           O  
ATOM    122  ND2 ASN A  11      -1.524  10.360   0.697  1.00  0.00           N  
ATOM    123  H   ASN A  11      -1.855   6.048  -1.281  1.00  0.00           H  
ATOM    124  HA  ASN A  11      -1.505   8.521  -2.775  1.00  0.00           H  
ATOM    125  HB2 ASN A  11      -3.246   8.393  -1.048  1.00  0.00           H  
ATOM    126  HB3 ASN A  11      -2.030   8.012   0.166  1.00  0.00           H  
ATOM    127 HD21 ASN A  11      -1.314   9.639   1.326  1.00  0.00           H  
ATOM    128 HD22 ASN A  11      -1.383  11.307   0.889  1.00  0.00           H  
ATOM    129  N   THR A  12       0.788   7.216  -0.917  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.168   7.317  -0.488  1.00  0.00           C  
ATOM    131  C   THR A  12       3.115   6.663  -1.495  1.00  0.00           C  
ATOM    132  O   THR A  12       3.006   5.469  -1.791  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.352   6.645   0.881  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.226   6.937   1.718  1.00  0.00           O  
ATOM    135  CG2 THR A  12       3.629   7.121   1.550  1.00  0.00           C  
ATOM    136  H   THR A  12       0.303   6.370  -0.781  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.418   8.363  -0.392  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.414   5.576   0.735  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.478   6.380   1.442  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.394   7.261   0.802  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.956   6.381   2.265  1.00  0.00           H  
ATOM    142 HG23 THR A  12       3.442   8.055   2.058  1.00  0.00           H  
ATOM    143  N   PRO A  13       4.063   7.448  -2.034  1.00  0.00           N  
ATOM    144  CA  PRO A  13       5.043   6.962  -3.007  1.00  0.00           C  
ATOM    145  C   PRO A  13       5.973   5.917  -2.402  1.00  0.00           C  
ATOM    146  O   PRO A  13       6.371   6.021  -1.242  1.00  0.00           O  
ATOM    147  CB  PRO A  13       5.834   8.218  -3.399  1.00  0.00           C  
ATOM    148  CG  PRO A  13       5.005   9.368  -2.935  1.00  0.00           C  
ATOM    149  CD  PRO A  13       4.254   8.874  -1.733  1.00  0.00           C  
ATOM    150  HA  PRO A  13       4.561   6.547  -3.880  1.00  0.00           H  
ATOM    151  HB2 PRO A  13       6.797   8.206  -2.912  1.00  0.00           H  
ATOM    152  HB3 PRO A  13       5.969   8.240  -4.470  1.00  0.00           H  
ATOM    153  HG2 PRO A  13       5.643  10.196  -2.663  1.00  0.00           H  
ATOM    154  HG3 PRO A  13       4.316   9.663  -3.712  1.00  0.00           H  
ATOM    155  HD2 PRO A  13       4.843   9.005  -0.837  1.00  0.00           H  
ATOM    156  HD3 PRO A  13       3.305   9.380  -1.644  1.00  0.00           H  
ATOM    157  N   GLY A  14       6.305   4.904  -3.188  1.00  0.00           N  
ATOM    158  CA  GLY A  14       7.170   3.851  -2.708  1.00  0.00           C  
ATOM    159  C   GLY A  14       6.387   2.615  -2.334  1.00  0.00           C  
ATOM    160  O   GLY A  14       6.892   1.498  -2.416  1.00  0.00           O  
ATOM    161  H   GLY A  14       5.953   4.864  -4.098  1.00  0.00           H  
ATOM    162  HA2 GLY A  14       7.875   3.601  -3.486  1.00  0.00           H  
ATOM    163  HA3 GLY A  14       7.709   4.204  -1.842  1.00  0.00           H  
ATOM    164  N   CYS A  15       5.141   2.815  -1.938  1.00  0.00           N  
ATOM    165  CA  CYS A  15       4.277   1.713  -1.562  1.00  0.00           C  
ATOM    166  C   CYS A  15       3.572   1.154  -2.792  1.00  0.00           C  
ATOM    167  O   CYS A  15       3.100   1.901  -3.650  1.00  0.00           O  
ATOM    168  CB  CYS A  15       3.262   2.163  -0.505  1.00  0.00           C  
ATOM    169  SG  CYS A  15       3.823   1.924   1.218  1.00  0.00           S  
ATOM    170  H   CYS A  15       4.789   3.730  -1.908  1.00  0.00           H  
ATOM    171  HA  CYS A  15       4.896   0.934  -1.141  1.00  0.00           H  
ATOM    172  HB2 CYS A  15       3.055   3.214  -0.639  1.00  0.00           H  
ATOM    173  HB3 CYS A  15       2.348   1.603  -0.633  1.00  0.00           H  
ATOM    174  N   SER A  16       3.519  -0.165  -2.870  1.00  0.00           N  
ATOM    175  CA  SER A  16       2.889  -0.854  -3.978  1.00  0.00           C  
ATOM    176  C   SER A  16       1.552  -1.417  -3.525  1.00  0.00           C  
ATOM    177  O   SER A  16       1.427  -1.899  -2.398  1.00  0.00           O  
ATOM    178  CB  SER A  16       3.800  -1.975  -4.476  1.00  0.00           C  
ATOM    179  OG  SER A  16       5.112  -1.488  -4.705  1.00  0.00           O  
ATOM    180  H   SER A  16       3.916  -0.701  -2.150  1.00  0.00           H  
ATOM    181  HA  SER A  16       2.726  -0.142  -4.772  1.00  0.00           H  
ATOM    182  HB2 SER A  16       3.843  -2.759  -3.735  1.00  0.00           H  
ATOM    183  HB3 SER A  16       3.409  -2.372  -5.401  1.00  0.00           H  
ATOM    184  HG  SER A  16       5.187  -0.597  -4.351  1.00  0.00           H  
ATOM    185  N   CYS A  17       0.551  -1.334  -4.382  1.00  0.00           N  
ATOM    186  CA  CYS A  17      -0.767  -1.822  -4.030  1.00  0.00           C  
ATOM    187  C   CYS A  17      -0.814  -3.338  -3.998  1.00  0.00           C  
ATOM    188  O   CYS A  17      -0.739  -4.005  -5.029  1.00  0.00           O  
ATOM    189  CB  CYS A  17      -1.823  -1.300  -4.995  1.00  0.00           C  
ATOM    190  SG  CYS A  17      -3.516  -1.862  -4.610  1.00  0.00           S  
ATOM    191  H   CYS A  17       0.697  -0.924  -5.258  1.00  0.00           H  
ATOM    192  HA  CYS A  17      -0.994  -1.453  -3.041  1.00  0.00           H  
ATOM    193  HB2 CYS A  17      -1.821  -0.222  -4.968  1.00  0.00           H  
ATOM    194  HB3 CYS A  17      -1.584  -1.634  -5.992  1.00  0.00           H  
ATOM    195  N   THR A  18      -0.989  -3.857  -2.806  1.00  0.00           N  
ATOM    196  CA  THR A  18      -1.110  -5.279  -2.582  1.00  0.00           C  
ATOM    197  C   THR A  18      -2.523  -5.519  -2.076  1.00  0.00           C  
ATOM    198  O   THR A  18      -2.731  -5.831  -0.902  1.00  0.00           O  
ATOM    199  CB  THR A  18      -0.070  -5.787  -1.562  1.00  0.00           C  
ATOM    200  OG1 THR A  18       1.230  -5.279  -1.900  1.00  0.00           O  
ATOM    201  CG2 THR A  18      -0.025  -7.309  -1.537  1.00  0.00           C  
ATOM    202  H   THR A  18      -1.076  -3.253  -2.038  1.00  0.00           H  
ATOM    203  HA  THR A  18      -0.970  -5.790  -3.525  1.00  0.00           H  
ATOM    204  HB  THR A  18      -0.345  -5.432  -0.578  1.00  0.00           H  
ATOM    205  HG1 THR A  18       1.445  -4.537  -1.323  1.00  0.00           H  
ATOM    206 HG21 THR A  18      -0.067  -7.686  -2.548  1.00  0.00           H  
ATOM    207 HG22 THR A  18      -0.868  -7.685  -0.977  1.00  0.00           H  
ATOM    208 HG23 THR A  18       0.892  -7.635  -1.069  1.00  0.00           H  
ATOM    209  N   TRP A  19      -3.479  -5.273  -2.979  1.00  0.00           N  
ATOM    210  CA  TRP A  19      -4.914  -5.364  -2.702  1.00  0.00           C  
ATOM    211  C   TRP A  19      -5.244  -6.382  -1.611  1.00  0.00           C  
ATOM    212  O   TRP A  19      -4.826  -7.539  -1.673  1.00  0.00           O  
ATOM    213  CB  TRP A  19      -5.676  -5.717  -3.983  1.00  0.00           C  
ATOM    214  CG  TRP A  19      -6.999  -5.018  -4.098  1.00  0.00           C  
ATOM    215  CD1 TRP A  19      -7.268  -3.884  -4.810  1.00  0.00           C  
ATOM    216  CD2 TRP A  19      -8.226  -5.391  -3.460  1.00  0.00           C  
ATOM    217  NE1 TRP A  19      -8.590  -3.540  -4.667  1.00  0.00           N  
ATOM    218  CE2 TRP A  19      -9.198  -4.449  -3.841  1.00  0.00           C  
ATOM    219  CE3 TRP A  19      -8.597  -6.434  -2.609  1.00  0.00           C  
ATOM    220  CZ2 TRP A  19     -10.516  -4.519  -3.397  1.00  0.00           C  
ATOM    221  CZ3 TRP A  19      -9.901  -6.502  -2.166  1.00  0.00           C  
ATOM    222  CH2 TRP A  19     -10.850  -5.550  -2.561  1.00  0.00           C  
ATOM    223  H   TRP A  19      -3.202  -4.969  -3.867  1.00  0.00           H  
ATOM    224  HA  TRP A  19      -5.238  -4.391  -2.371  1.00  0.00           H  
ATOM    225  HB2 TRP A  19      -5.078  -5.440  -4.838  1.00  0.00           H  
ATOM    226  HB3 TRP A  19      -5.857  -6.782  -4.006  1.00  0.00           H  
ATOM    227  HD1 TRP A  19      -6.539  -3.351  -5.402  1.00  0.00           H  
ATOM    228  HE1 TRP A  19      -9.028  -2.764  -5.086  1.00  0.00           H  
ATOM    229  HE3 TRP A  19      -7.879  -7.174  -2.289  1.00  0.00           H  
ATOM    230  HZ2 TRP A  19     -11.259  -3.793  -3.693  1.00  0.00           H  
ATOM    231  HZ3 TRP A  19     -10.198  -7.295  -1.497  1.00  0.00           H  
ATOM    232  HH2 TRP A  19     -11.859  -5.641  -2.189  1.00  0.00           H  
ATOM    233  N   PRO A  20      -5.992  -5.949  -0.582  1.00  0.00           N  
ATOM    234  CA  PRO A  20      -6.508  -4.587  -0.474  1.00  0.00           C  
ATOM    235  C   PRO A  20      -5.656  -3.660   0.397  1.00  0.00           C  
ATOM    236  O   PRO A  20      -6.189  -2.762   1.043  1.00  0.00           O  
ATOM    237  CB  PRO A  20      -7.850  -4.839   0.207  1.00  0.00           C  
ATOM    238  CG  PRO A  20      -7.603  -6.000   1.121  1.00  0.00           C  
ATOM    239  CD  PRO A  20      -6.421  -6.765   0.562  1.00  0.00           C  
ATOM    240  HA  PRO A  20      -6.676  -4.137  -1.438  1.00  0.00           H  
ATOM    241  HB2 PRO A  20      -8.149  -3.959   0.754  1.00  0.00           H  
ATOM    242  HB3 PRO A  20      -8.595  -5.078  -0.538  1.00  0.00           H  
ATOM    243  HG2 PRO A  20      -7.376  -5.641   2.114  1.00  0.00           H  
ATOM    244  HG3 PRO A  20      -8.477  -6.636   1.147  1.00  0.00           H  
ATOM    245  HD2 PRO A  20      -5.634  -6.835   1.299  1.00  0.00           H  
ATOM    246  HD3 PRO A  20      -6.726  -7.749   0.241  1.00  0.00           H  
ATOM    247  N   ILE A  21      -4.345  -3.861   0.432  1.00  0.00           N  
ATOM    248  CA  ILE A  21      -3.490  -3.021   1.257  1.00  0.00           C  
ATOM    249  C   ILE A  21      -2.194  -2.646   0.542  1.00  0.00           C  
ATOM    250  O   ILE A  21      -1.519  -3.482  -0.046  1.00  0.00           O  
ATOM    251  CB  ILE A  21      -3.151  -3.707   2.605  1.00  0.00           C  
ATOM    252  CG1 ILE A  21      -2.422  -5.036   2.374  1.00  0.00           C  
ATOM    253  CG2 ILE A  21      -4.421  -3.935   3.420  1.00  0.00           C  
ATOM    254  CD1 ILE A  21      -1.945  -5.700   3.648  1.00  0.00           C  
ATOM    255  H   ILE A  21      -3.944  -4.589  -0.092  1.00  0.00           H  
ATOM    256  HA  ILE A  21      -4.037  -2.115   1.474  1.00  0.00           H  
ATOM    257  HB  ILE A  21      -2.509  -3.045   3.167  1.00  0.00           H  
ATOM    258 HG12 ILE A  21      -3.089  -5.722   1.874  1.00  0.00           H  
ATOM    259 HG13 ILE A  21      -1.559  -4.859   1.747  1.00  0.00           H  
ATOM    260 HG21 ILE A  21      -5.190  -4.352   2.781  1.00  0.00           H  
ATOM    261 HG22 ILE A  21      -4.763  -2.994   3.825  1.00  0.00           H  
ATOM    262 HG23 ILE A  21      -4.213  -4.621   4.227  1.00  0.00           H  
ATOM    263 HD11 ILE A  21      -1.552  -4.950   4.318  1.00  0.00           H  
ATOM    264 HD12 ILE A  21      -1.171  -6.415   3.413  1.00  0.00           H  
ATOM    265 HD13 ILE A  21      -2.773  -6.208   4.121  1.00  0.00           H  
ATOM    266  N   CYS A  22      -1.847  -1.378   0.607  1.00  0.00           N  
ATOM    267  CA  CYS A  22      -0.623  -0.898  -0.015  1.00  0.00           C  
ATOM    268  C   CYS A  22       0.549  -1.136   0.920  1.00  0.00           C  
ATOM    269  O   CYS A  22       0.434  -0.981   2.139  1.00  0.00           O  
ATOM    270  CB  CYS A  22      -0.733   0.574  -0.377  1.00  0.00           C  
ATOM    271  SG  CYS A  22       0.495   1.132  -1.594  1.00  0.00           S  
ATOM    272  H   CYS A  22      -2.420  -0.751   1.098  1.00  0.00           H  
ATOM    273  HA  CYS A  22      -0.458  -1.470  -0.919  1.00  0.00           H  
ATOM    274  HB2 CYS A  22      -1.701   0.752  -0.791  1.00  0.00           H  
ATOM    275  HB3 CYS A  22      -0.604   1.165   0.515  1.00  0.00           H  
ATOM    276  N   THR A  23       1.656  -1.540   0.340  1.00  0.00           N  
ATOM    277  CA  THR A  23       2.864  -1.854   1.092  1.00  0.00           C  
ATOM    278  C   THR A  23       4.119  -1.550   0.279  1.00  0.00           C  
ATOM    279  O   THR A  23       4.207  -1.903  -0.894  1.00  0.00           O  
ATOM    280  CB  THR A  23       2.882  -3.350   1.479  1.00  0.00           C  
ATOM    281  OG1 THR A  23       2.468  -4.149   0.362  1.00  0.00           O  
ATOM    282  CG2 THR A  23       1.977  -3.638   2.668  1.00  0.00           C  
ATOM    283  H   THR A  23       1.654  -1.649  -0.635  1.00  0.00           H  
ATOM    284  HA  THR A  23       2.868  -1.264   1.996  1.00  0.00           H  
ATOM    285  HB  THR A  23       3.893  -3.620   1.741  1.00  0.00           H  
ATOM    286  HG1 THR A  23       2.259  -5.039   0.663  1.00  0.00           H  
ATOM    287 HG21 THR A  23       1.622  -4.656   2.612  1.00  0.00           H  
ATOM    288 HG22 THR A  23       1.135  -2.962   2.651  1.00  0.00           H  
ATOM    289 HG23 THR A  23       2.533  -3.499   3.584  1.00  0.00           H  
ATOM    290  N   ARG A  24       5.106  -0.920   0.904  1.00  0.00           N  
ATOM    291  CA  ARG A  24       6.348  -0.616   0.223  1.00  0.00           C  
ATOM    292  C   ARG A  24       7.339  -1.728   0.493  1.00  0.00           C  
ATOM    293  O   ARG A  24       7.573  -2.076   1.648  1.00  0.00           O  
ATOM    294  CB  ARG A  24       6.920   0.732   0.673  1.00  0.00           C  
ATOM    295  CG  ARG A  24       7.330   0.797   2.135  1.00  0.00           C  
ATOM    296  CD  ARG A  24       8.554   1.681   2.319  1.00  0.00           C  
ATOM    297  NE  ARG A  24       9.687   1.198   1.528  1.00  0.00           N  
ATOM    298  CZ  ARG A  24      10.901   1.739   1.531  1.00  0.00           C  
ATOM    299  NH1 ARG A  24      11.165   2.804   2.284  1.00  0.00           N  
ATOM    300  NH2 ARG A  24      11.851   1.208   0.769  1.00  0.00           N  
ATOM    301  H   ARG A  24       5.011  -0.682   1.849  1.00  0.00           H  
ATOM    302  HA  ARG A  24       6.143  -0.580  -0.837  1.00  0.00           H  
ATOM    303  HB2 ARG A  24       7.785   0.946   0.078  1.00  0.00           H  
ATOM    304  HB3 ARG A  24       6.178   1.498   0.497  1.00  0.00           H  
ATOM    305  HG2 ARG A  24       6.512   1.203   2.712  1.00  0.00           H  
ATOM    306  HG3 ARG A  24       7.559  -0.200   2.481  1.00  0.00           H  
ATOM    307  HD2 ARG A  24       8.309   2.685   2.007  1.00  0.00           H  
ATOM    308  HD3 ARG A  24       8.829   1.683   3.363  1.00  0.00           H  
ATOM    309  HE  ARG A  24       9.531   0.407   0.943  1.00  0.00           H  
ATOM    310 HH11 ARG A  24      10.446   3.203   2.853  1.00  0.00           H  
ATOM    311 HH12 ARG A  24      12.079   3.207   2.283  1.00  0.00           H  
ATOM    312 HH21 ARG A  24      11.639   0.396   0.194  1.00  0.00           H  
ATOM    313 HH22 ARG A  24      12.770   1.594   0.755  1.00  0.00           H  
ATOM    314  N   ASP A  25       7.896  -2.298  -0.570  1.00  0.00           N  
ATOM    315  CA  ASP A  25       8.855  -3.398  -0.447  1.00  0.00           C  
ATOM    316  C   ASP A  25       8.200  -4.562   0.296  1.00  0.00           C  
ATOM    317  O   ASP A  25       8.866  -5.350   0.965  1.00  0.00           O  
ATOM    318  CB  ASP A  25      10.127  -2.955   0.303  1.00  0.00           C  
ATOM    319  CG  ASP A  25      10.767  -1.699  -0.266  1.00  0.00           C  
ATOM    320  OD1 ASP A  25      10.095  -0.644  -0.299  1.00  0.00           O  
ATOM    321  OD2 ASP A  25      11.950  -1.748  -0.650  1.00  0.00           O  
ATOM    322  H   ASP A  25       7.652  -1.979  -1.463  1.00  0.00           H  
ATOM    323  HA  ASP A  25       9.123  -3.723  -1.443  1.00  0.00           H  
ATOM    324  HB2 ASP A  25       9.873  -2.763   1.335  1.00  0.00           H  
ATOM    325  HB3 ASP A  25      10.852  -3.754   0.264  1.00  0.00           H  
ATOM    326  N   GLY A  26       6.874  -4.641   0.184  1.00  0.00           N  
ATOM    327  CA  GLY A  26       6.121  -5.682   0.857  1.00  0.00           C  
ATOM    328  C   GLY A  26       5.938  -5.394   2.338  1.00  0.00           C  
ATOM    329  O   GLY A  26       5.475  -6.247   3.093  1.00  0.00           O  
ATOM    330  H   GLY A  26       6.402  -3.972  -0.352  1.00  0.00           H  
ATOM    331  HA2 GLY A  26       5.149  -5.765   0.395  1.00  0.00           H  
ATOM    332  HA3 GLY A  26       6.644  -6.620   0.746  1.00  0.00           H  
ATOM    333  N   LEU A  27       6.304  -4.186   2.756  1.00  0.00           N  
ATOM    334  CA  LEU A  27       6.186  -3.786   4.150  1.00  0.00           C  
ATOM    335  C   LEU A  27       5.057  -2.777   4.338  1.00  0.00           C  
ATOM    336  O   LEU A  27       4.958  -1.783   3.604  1.00  0.00           O  
ATOM    337  CB  LEU A  27       7.507  -3.187   4.644  1.00  0.00           C  
ATOM    338  CG  LEU A  27       8.718  -4.118   4.564  1.00  0.00           C  
ATOM    339  CD1 LEU A  27       9.981  -3.386   4.991  1.00  0.00           C  
ATOM    340  CD2 LEU A  27       8.502  -5.354   5.425  1.00  0.00           C  
ATOM    341  H   LEU A  27       6.671  -3.545   2.106  1.00  0.00           H  
ATOM    342  HA  LEU A  27       5.964  -4.669   4.729  1.00  0.00           H  
ATOM    343  HB2 LEU A  27       7.718  -2.304   4.058  1.00  0.00           H  
ATOM    344  HB3 LEU A  27       7.379  -2.890   5.675  1.00  0.00           H  
ATOM    345  HG  LEU A  27       8.849  -4.440   3.540  1.00  0.00           H  
ATOM    346 HD11 LEU A  27      10.738  -3.502   4.229  1.00  0.00           H  
ATOM    347 HD12 LEU A  27      10.339  -3.800   5.921  1.00  0.00           H  
ATOM    348 HD13 LEU A  27       9.761  -2.337   5.123  1.00  0.00           H  
ATOM    349 HD21 LEU A  27       9.457  -5.799   5.662  1.00  0.00           H  
ATOM    350 HD22 LEU A  27       7.897  -6.067   4.884  1.00  0.00           H  
ATOM    351 HD23 LEU A  27       7.998  -5.072   6.338  1.00  0.00           H  
ATOM    352  N   PRO A  28       4.186  -3.021   5.328  1.00  0.00           N  
ATOM    353  CA  PRO A  28       3.051  -2.146   5.634  1.00  0.00           C  
ATOM    354  C   PRO A  28       3.474  -0.877   6.370  1.00  0.00           C  
ATOM    355  O   PRO A  28       3.099  -0.658   7.519  1.00  0.00           O  
ATOM    356  CB  PRO A  28       2.166  -3.021   6.522  1.00  0.00           C  
ATOM    357  CG  PRO A  28       3.113  -3.949   7.201  1.00  0.00           C  
ATOM    358  CD  PRO A  28       4.244  -4.184   6.234  1.00  0.00           C  
ATOM    359  HA  PRO A  28       2.511  -1.873   4.739  1.00  0.00           H  
ATOM    360  HB2 PRO A  28       1.640  -2.401   7.232  1.00  0.00           H  
ATOM    361  HB3 PRO A  28       1.457  -3.559   5.910  1.00  0.00           H  
ATOM    362  HG2 PRO A  28       3.483  -3.494   8.108  1.00  0.00           H  
ATOM    363  HG3 PRO A  28       2.614  -4.881   7.426  1.00  0.00           H  
ATOM    364  HD2 PRO A  28       5.187  -4.215   6.761  1.00  0.00           H  
ATOM    365  HD3 PRO A  28       4.087  -5.105   5.690  1.00  0.00           H  
ATOM    366  N   VAL A  29       4.259  -0.048   5.700  1.00  0.00           N  
ATOM    367  CA  VAL A  29       4.734   1.191   6.293  1.00  0.00           C  
ATOM    368  C   VAL A  29       3.717   2.300   6.075  1.00  0.00           C  
ATOM    369  O   VAL A  29       3.511   3.154   6.933  1.00  0.00           O  
ATOM    370  CB  VAL A  29       6.102   1.610   5.707  1.00  0.00           C  
ATOM    371  CG1 VAL A  29       6.615   2.882   6.369  1.00  0.00           C  
ATOM    372  CG2 VAL A  29       7.115   0.485   5.860  1.00  0.00           C  
ATOM    373  H   VAL A  29       4.533  -0.281   4.790  1.00  0.00           H  
ATOM    374  HA  VAL A  29       4.847   1.028   7.345  1.00  0.00           H  
ATOM    375  HB  VAL A  29       5.975   1.807   4.653  1.00  0.00           H  
ATOM    376 HG11 VAL A  29       5.783   3.433   6.782  1.00  0.00           H  
ATOM    377 HG12 VAL A  29       7.121   3.491   5.634  1.00  0.00           H  
ATOM    378 HG13 VAL A  29       7.305   2.625   7.158  1.00  0.00           H  
ATOM    379 HG21 VAL A  29       6.963  -0.010   6.809  1.00  0.00           H  
ATOM    380 HG22 VAL A  29       8.115   0.891   5.824  1.00  0.00           H  
ATOM    381 HG23 VAL A  29       6.986  -0.227   5.058  1.00  0.00           H  
TER     382      VAL A  29                                                      
ENDMDL                                                                          
CONECT    1  368                                                                
CONECT    6  169                                                                
CONECT   52  190                                                                
CONECT  110  271                                                                
CONECT  169    6                                                                
CONECT  190   52                                                                
CONECT  271  110                                                                
CONECT  368    1                                                                
MASTER      132    0    0    0    2    0    0    6  202    1    8    3          
END