HEADER    STRUCTURAL PROTEIN, DE NOVO PROTEIN     12-NOV-13   2MH1              
TITLE     ENZYMATIC CYCLISATION OF KALATA B1 USING SORTASE A                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 93-120;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   4 ORGANISM_TAXID: 60225                                                
KEYWDS    KALATA B1, SORTASE A, CYCLIC CYSTEINE KNOT, CYCLOTIDE, STRUCTURAL     
KEYWDS   2 PROTEIN, DE NOVO PROTEIN                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.JIA,C.I.SCHROEDER                                                   
REVDAT   4   14-JUN-23 2MH1    1       REMARK SEQADV LINK                       
REVDAT   3   14-MAY-14 2MH1    1       JRNL                                     
REVDAT   2   19-FEB-14 2MH1    1       JRNL                                     
REVDAT   1   22-JAN-14 2MH1    0                                                
JRNL        AUTH   X.JIA,S.KWON,C.I.WANG,Y.H.HUANG,L.Y.CHAN,C.C.TAN,            
JRNL        AUTH 2 K.J.ROSENGREN,J.P.MULVENNA,C.I.SCHROEDER,D.J.CRAIK           
JRNL        TITL   SEMIENZYMATIC CYCLIZATION OF DISULFIDE-RICH PEPTIDES USING   
JRNL        TITL 2 SORTASE A.                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 289  6627 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   24425873                                                     
JRNL        DOI    10.1074/JBC.M113.539262                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MH1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103607.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM KAL-SORTASE, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H COSY; 2D     
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, CYANA, MOLMOL,     
REMARK 210                                   MOLPROBITY                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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 SER A  21       63.81   -116.54                                   
REMARK 500  1 TRP A  22      132.43    -36.27                                   
REMARK 500  2 SER A  21       58.36   -104.82                                   
REMARK 500  2 TRP A  22      132.90    -33.98                                   
REMARK 500  3 TRP A  22      133.88    -39.56                                   
REMARK 500  4 SER A  21       65.59   -107.51                                   
REMARK 500  4 TRP A  22      132.63    -36.24                                   
REMARK 500  5 TRP A  22      132.87    -35.69                                   
REMARK 500  6 TRP A  22      134.59    -36.53                                   
REMARK 500  6 THR A  26     -169.46   -119.35                                   
REMARK 500  7 TRP A  22      135.78    -33.28                                   
REMARK 500  8 TRP A  22      133.69    -37.27                                   
REMARK 500  9 SER A  21       65.69   -113.97                                   
REMARK 500  9 TRP A  22      135.34    -34.83                                   
REMARK 500  9 THR A  26     -169.61   -109.14                                   
REMARK 500 10 SER A  21       67.09   -107.67                                   
REMARK 500 10 TRP A  22      133.59    -39.39                                   
REMARK 500 10 ASN A  28        7.04    -69.80                                   
REMARK 500 10 PRO A  31      137.63    -37.46                                   
REMARK 500 11 TRP A  22      131.49    -31.80                                   
REMARK 500 11 THR A  26     -146.72   -125.37                                   
REMARK 500 12 SER A  21       79.61   -108.68                                   
REMARK 500 12 ASN A  28       21.22    -79.37                                   
REMARK 500 12 PRO A  31      162.43    -49.01                                   
REMARK 500 13 TRP A  22      133.08    -35.92                                   
REMARK 500 13 PRO A  31      161.49    -47.49                                   
REMARK 500 14 TRP A  22      134.87    -33.67                                   
REMARK 500 14 THR A  26     -164.44   -129.27                                   
REMARK 500 15 TRP A  22      131.91    -31.20                                   
REMARK 500 17 TRP A  22      135.79    -38.00                                   
REMARK 500 18 SER A  21       64.89   -105.65                                   
REMARK 500 18 TRP A  22      134.31    -35.74                                   
REMARK 500 19 SER A  21       57.70   -119.35                                   
REMARK 500 19 TRP A  22      131.86    -29.62                                   
REMARK 500 20 TRP A  22      132.97    -28.08                                   
REMARK 500 20 THR A  26     -162.60   -121.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19611   RELATED DB: BMRB                                 
DBREF  2MH1 A    4    31  UNP    P56254   KAB1_OLDAF      93    120             
SEQADV 2MH1 GLY A    1  UNP  P56254              INSERTION                      
SEQADV 2MH1 GLY A    2  UNP  P56254              INSERTION                      
SEQADV 2MH1 GLY A    3  UNP  P56254              INSERTION                      
SEQADV 2MH1 VAL A   32  UNP  P56254              INSERTION                      
SEQADV 2MH1 THR A   33  UNP  P56254              INSERTION                      
SEQRES   1 A   33  GLY GLY GLY CYS GLY GLU THR CYS VAL GLY GLY THR CYS          
SEQRES   2 A   33  ASN THR PRO GLY CYS THR CYS SER TRP PRO VAL CYS THR          
SEQRES   3 A   33  ARG ASN GLY LEU PRO VAL THR                                  
SHEET    1   A 2 CYS A  18  SER A  21  0                                        
SHEET    2   A 2 VAL A  24  ARG A  27 -1  O  THR A  26   N  THR A  19           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.04  
SSBOND   3 CYS A   13    CYS A   25                          1555   1555  2.02  
LINK         N   GLY A   1                 C   THR A  33     1555   1555  1.30  
CISPEP   1 TRP A   22    PRO A   23          1         2.04                     
CISPEP   2 TRP A   22    PRO A   23          2         2.20                     
CISPEP   3 TRP A   22    PRO A   23          3         1.96                     
CISPEP   4 TRP A   22    PRO A   23          4         3.09                     
CISPEP   5 TRP A   22    PRO A   23          5         4.05                     
CISPEP   6 TRP A   22    PRO A   23          6         1.28                     
CISPEP   7 TRP A   22    PRO A   23          7         2.18                     
CISPEP   8 TRP A   22    PRO A   23          8         3.32                     
CISPEP   9 TRP A   22    PRO A   23          9         2.88                     
CISPEP  10 TRP A   22    PRO A   23         10         3.72                     
CISPEP  11 TRP A   22    PRO A   23         11         2.96                     
CISPEP  12 TRP A   22    PRO A   23         12         3.15                     
CISPEP  13 TRP A   22    PRO A   23         13         2.52                     
CISPEP  14 TRP A   22    PRO A   23         14         0.99                     
CISPEP  15 TRP A   22    PRO A   23         15         4.09                     
CISPEP  16 TRP A   22    PRO A   23         16         2.11                     
CISPEP  17 TRP A   22    PRO A   23         17         3.43                     
CISPEP  18 TRP A   22    PRO A   23         18         2.47                     
CISPEP  19 TRP A   22    PRO A   23         19         3.32                     
CISPEP  20 TRP A   22    PRO A   23         20         2.33                     
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   GLY A   1     -10.178   2.688   7.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.133   3.431   7.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.740   4.564   6.844  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.467   4.863   5.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.178   2.588   6.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.475   3.811   8.692  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.275   2.793   7.892  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.627   5.187   7.111  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.167   6.268   6.272  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.385   5.739   5.097  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.173   5.940   5.009  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.090   4.920   7.887  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -8.023   6.818   5.913  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.533   6.924   6.850  1.00  0.00           H  
ATOM     15  N   GLY A   3      -7.073   5.058   4.209  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -6.432   4.431   3.083  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.824   3.125   3.521  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.532   2.242   4.007  1.00  0.00           O  
ATOM     19  H   GLY A   3      -8.040   4.965   4.348  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -7.163   4.252   2.308  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.651   5.076   2.706  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.546   2.992   3.356  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.818   1.847   3.844  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.481   2.312   4.360  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.609   2.685   3.590  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.645   0.753   2.770  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.202   0.004   2.195  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.041   3.691   2.886  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.380   1.448   4.676  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -3.122   1.109   1.895  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.061  -0.046   3.201  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.320   2.299   5.658  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.112   2.802   6.273  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.013   1.796   6.282  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.071   2.035   6.886  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.028   1.932   6.232  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.788   3.683   5.739  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.336   3.078   7.293  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.181   0.694   5.598  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.824  -0.334   5.553  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.740  -0.071   4.383  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.372   0.651   3.446  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.213  -1.756   5.495  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.658  -2.050   4.281  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.202  -3.467   4.287  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.283  -3.694   4.868  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -0.569  -4.369   3.714  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.999   0.615   5.067  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.407  -0.234   6.456  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       1.018  -2.477   5.502  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.385  -1.904   6.382  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.489  -1.360   4.274  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.065  -1.910   3.388  1.00  0.00           H  
ATOM     54  N   THR A   7       2.918  -0.578   4.447  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.846  -0.418   3.399  1.00  0.00           C  
ATOM     56  C   THR A   7       4.032  -1.726   2.637  1.00  0.00           C  
ATOM     57  O   THR A   7       3.680  -2.803   3.134  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.167   0.101   3.953  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.487  -0.581   5.178  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.109   1.589   4.189  1.00  0.00           C  
ATOM     61  H   THR A   7       3.229  -1.085   5.226  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.447   0.322   2.721  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.911  -0.113   3.204  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.462   0.065   5.897  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.945   2.086   3.246  1.00  0.00           H  
ATOM     66 HG22 THR A   7       6.042   1.927   4.614  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.297   1.815   4.864  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.560  -1.637   1.448  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.764  -2.789   0.611  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.183  -2.830   0.146  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.469  -3.295  -0.939  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.824  -2.727  -0.569  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.910  -1.192  -1.553  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.824  -0.761   1.085  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.545  -3.677   1.185  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.052  -3.552  -1.225  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.828  -2.841  -0.177  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.067  -2.405   1.028  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.519  -2.309   0.765  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.088  -3.637   0.226  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.955  -3.644  -0.659  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.303  -1.901   2.043  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.768  -1.655   1.739  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.681  -0.693   2.712  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.692  -2.151   1.897  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.663  -1.547   0.013  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.258  -2.732   2.729  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.217  -2.578   1.406  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.274  -1.300   2.624  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.848  -0.917   0.956  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.630   0.126   2.010  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.279  -0.406   3.565  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.691  -0.954   3.048  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.582  -4.739   0.743  1.00  0.00           N  
ATOM     95  CA  GLY A  10       9.005  -6.040   0.283  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.536  -6.321  -1.133  1.00  0.00           C  
ATOM     97  O   GLY A  10       9.263  -6.922  -1.925  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.915  -4.666   1.456  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.084  -6.082   0.309  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.609  -6.800   0.941  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.336  -5.883  -1.468  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.861  -6.077  -2.814  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.347  -6.058  -2.984  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.857  -5.864  -4.092  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.796  -5.400  -0.809  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.272  -5.284  -3.421  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.243  -7.020  -3.177  1.00  0.00           H  
ATOM    108  N   THR A  12       4.587  -6.283  -1.928  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.143  -6.345  -2.021  1.00  0.00           C  
ATOM    110  C   THR A  12       2.582  -6.009  -0.634  1.00  0.00           C  
ATOM    111  O   THR A  12       3.333  -5.965   0.343  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.684  -7.788  -2.471  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.394  -8.175  -3.668  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.192  -7.859  -2.788  1.00  0.00           C  
ATOM    115  H   THR A  12       4.928  -6.399  -1.017  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.807  -5.612  -2.741  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.914  -8.464  -1.663  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.022  -7.457  -3.842  1.00  0.00           H  
ATOM    119 HG21 THR A  12       0.934  -8.866  -3.080  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.964  -7.180  -3.595  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.625  -7.583  -1.910  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.334  -5.718  -0.575  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.639  -5.407   0.657  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.016  -6.678   1.191  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.152  -7.673   0.457  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.420  -4.342   0.391  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.226  -2.863  -0.455  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.847  -5.717  -1.424  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.355  -5.033   1.375  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.197  -4.765  -0.229  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.848  -4.026   1.330  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.419  -6.663   2.429  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.011  -7.839   3.057  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.503  -7.791   2.931  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.173  -8.829   2.853  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.606  -7.947   4.531  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.886  -8.129   4.710  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.392  -9.255   4.740  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.599  -7.040   4.826  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.340  -5.823   2.952  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.648  -8.708   2.530  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.904  -7.046   5.048  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.112  -8.791   4.976  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.132  -6.177   4.794  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.571  -7.112   4.925  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.029  -6.598   2.914  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.437  -6.400   2.731  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.717  -6.263   1.222  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.184  -5.361   0.571  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.881  -5.133   3.480  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.377  -5.195   4.823  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.400  -5.026   3.525  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.452  -5.815   3.041  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.960  -7.258   3.128  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.472  -4.267   2.980  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.548  -4.682   4.843  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.683  -4.126   4.053  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.809  -5.885   4.034  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.787  -4.985   2.517  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.555  -7.155   0.638  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.827  -7.182  -0.822  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.663  -6.018  -1.323  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.901  -5.855  -2.516  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.518  -8.512  -1.042  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.174  -8.811   0.262  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.278  -8.242   1.333  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.902  -7.147  -1.360  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.234  -8.424  -1.847  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.776  -9.255  -1.283  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.141  -8.331   0.289  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.283  -9.878   0.386  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.862  -7.859   2.156  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.585  -8.995   1.677  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.064  -5.235  -0.409  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.811  -4.025  -0.691  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.862  -2.866  -0.908  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.239  -1.795  -1.405  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.792  -5.567   0.469  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.411  -4.173  -1.577  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.455  -3.799   0.146  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.623  -3.102  -0.567  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.593  -2.128  -0.687  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.740  -2.451  -1.891  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.561  -3.628  -2.254  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.752  -2.110   0.589  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.754  -1.963   2.105  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.367  -3.988  -0.231  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -5.012  -1.141  -0.834  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.131  -2.985   0.672  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.112  -1.240   0.552  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.289  -1.435  -2.538  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.462  -1.552  -3.689  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.101  -1.021  -3.316  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.991  -0.162  -2.443  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.035  -0.695  -4.817  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.442  -0.964  -4.931  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.368  -1.019  -6.150  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.507  -0.532  -2.215  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.410  -2.582  -4.005  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.836   0.333  -4.553  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.568  -1.403  -5.780  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.524  -2.061  -6.387  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.308  -0.822  -6.081  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.798  -0.407  -6.929  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.099  -1.513  -3.937  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.215  -1.092  -3.650  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.587   0.096  -4.513  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.533   0.041  -5.746  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.186  -2.247  -3.855  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.937  -1.863  -3.475  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.231  -2.189  -4.633  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.251  -0.798  -2.611  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.866  -3.064  -3.225  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.108  -2.546  -4.888  1.00  0.00           H  
ATOM    215  N   SER A  21       1.866   1.172  -3.859  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.393   2.345  -4.431  1.00  0.00           C  
ATOM    217  C   SER A  21       3.757   2.505  -3.784  1.00  0.00           C  
ATOM    218  O   SER A  21       3.990   3.429  -2.994  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.473   3.514  -4.092  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.164   3.303  -4.631  1.00  0.00           O  
ATOM    221  H   SER A  21       1.728   1.233  -2.888  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.485   2.220  -5.499  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.400   3.601  -3.017  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.892   4.415  -4.500  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.325   2.886  -5.488  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.601   1.521  -4.073  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.881   1.288  -3.462  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.638   2.574  -3.115  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.765   3.488  -3.930  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.714   0.355  -4.343  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.894  -0.268  -3.656  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       7.911  -1.470  -3.026  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.214   0.272  -3.515  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.153  -1.714  -2.503  1.00  0.00           N  
ATOM    235  CE2 TRP A  22       9.968  -0.661  -2.786  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.827   1.451  -3.930  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.299  -0.453  -2.463  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.150   1.660  -3.612  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.875   0.712  -2.885  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.348   0.865  -4.752  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.643   0.753  -2.558  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.056  -0.448  -4.637  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.053   0.903  -5.208  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.055  -2.127  -2.954  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.430  -2.513  -1.996  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.272   2.192  -4.486  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.865  -1.175  -1.893  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.634   2.572  -3.928  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.911   0.917  -2.657  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.156   2.633  -1.894  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.062   1.535  -0.941  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.817   1.575  -0.024  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.748   0.825   0.949  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.349   1.702  -0.109  1.00  0.00           C  
ATOM    255  CG  PRO A  23       9.044   2.900  -0.687  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.970   3.702  -1.356  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.111   0.592  -1.464  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       8.073   1.875   0.918  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.958   0.814  -0.186  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.547   3.454   0.089  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.760   2.557  -1.420  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.423   4.290  -0.633  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.372   4.321  -2.144  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.831   2.397  -0.339  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.662   2.526   0.524  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.392   1.947  -0.104  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.199   2.023  -1.290  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.403   3.998   0.958  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.533   4.528   1.810  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.178   4.914  -0.241  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.852   2.920  -1.170  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.905   1.949   1.399  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.504   3.996   1.550  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.358   5.572   2.025  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.468   4.416   1.284  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.575   3.981   2.740  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       3.014   5.926   0.099  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.318   4.573  -0.799  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       4.051   4.885  -0.878  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.533   1.359   0.684  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.313   0.878   0.173  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.732   1.973   0.164  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.668   2.929   0.953  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.173  -0.274   1.001  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.936  -1.704   1.038  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.648   1.175   1.641  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.478   0.528  -0.835  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.391   0.045   2.009  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.093  -0.577   0.549  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.644   1.853  -0.742  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.769   2.720  -0.855  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.008   1.874  -0.977  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.911   0.668  -0.919  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.635   3.627  -2.079  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.247   2.846  -3.249  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.637   4.736  -1.810  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.565   1.130  -1.407  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.831   3.326   0.035  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.613   4.046  -2.253  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.321   3.033  -3.465  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.982   5.319  -0.969  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.525   5.365  -2.680  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.692   4.284  -1.542  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.137   2.472  -1.152  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.349   1.756  -1.301  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.945   2.213  -2.597  1.00  0.00           C  
ATOM    307  O   ARG A  27      -7.054   3.409  -2.853  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.291   1.982  -0.116  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -8.534   1.096  -0.126  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -9.422   1.323   1.100  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.712   1.067   2.374  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.216   0.424   3.447  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.446  -0.086   3.433  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.487   0.326   4.541  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.193   3.441  -1.266  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.087   0.712  -1.383  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -6.746   1.790   0.794  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.607   3.013  -0.138  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -9.106   1.319  -1.015  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -8.223   0.062  -0.151  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -9.766   2.346   1.093  1.00  0.00           H  
ATOM    322  HD3 ARG A  27     -10.274   0.662   1.035  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.796   1.425   2.432  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -11.069  -0.010   2.645  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -10.805  -0.605   4.219  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -7.565   0.726   4.591  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -8.799  -0.137   5.379  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.281   1.293  -3.406  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.728   1.591  -4.765  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.205   1.983  -4.872  1.00  0.00           C  
ATOM    331  O   ASN A  28     -10.034   1.232  -5.369  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.323   0.490  -5.786  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.854  -0.907  -5.458  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.925  -1.300  -5.890  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.100  -1.668  -4.714  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.217   0.389  -3.040  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.182   2.486  -5.021  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.699   0.764  -6.760  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.244   0.441  -5.832  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.233  -1.313  -4.409  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.420  -2.571  -4.499  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.535   3.141  -4.325  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -10.882   3.701  -4.437  1.00  0.00           C  
ATOM    344  C   GLY A  29     -11.941   2.949  -3.642  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.134   3.275  -3.717  1.00  0.00           O  
ATOM    346  H   GLY A  29      -8.847   3.631  -3.820  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -10.858   4.723  -4.089  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.165   3.703  -5.479  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.514   1.977  -2.884  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.397   1.141  -2.107  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.836   1.847  -0.856  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.201   2.821  -0.450  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.717  -0.195  -1.780  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.645  -1.166  -2.931  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.705  -2.314  -2.618  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -13.027  -1.707  -3.255  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.546   1.843  -2.839  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.264   0.943  -2.717  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.709   0.014  -1.452  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -12.245  -0.668  -0.967  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.322  -0.585  -3.775  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.713  -1.929  -2.425  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.668  -2.988  -3.461  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -11.061  -2.844  -1.747  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.951  -2.396  -4.082  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.686  -0.897  -3.525  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.426  -2.219  -2.392  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.944   1.393  -0.243  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.442   1.975   0.999  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.339   1.994   2.038  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.604   1.005   2.214  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.564   1.022   1.419  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -16.009   0.375   0.150  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.791   0.289  -0.722  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -14.813   2.979   0.868  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -15.173   0.297   2.119  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -16.366   1.580   1.879  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -16.393  -0.614   0.355  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.767   0.978  -0.327  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -14.261  -0.647  -0.611  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -15.010   0.429  -1.770  1.00  0.00           H  
ATOM    382  N   VAL A  32     -13.225   3.086   2.720  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -12.176   3.290   3.627  1.00  0.00           C  
ATOM    384  C   VAL A  32     -12.554   2.953   5.054  1.00  0.00           C  
ATOM    385  O   VAL A  32     -13.329   3.652   5.701  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -11.591   4.718   3.517  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -10.734   4.854   2.270  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -12.684   5.787   3.507  1.00  0.00           C  
ATOM    389  H   VAL A  32     -13.869   3.820   2.630  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -11.392   2.607   3.335  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -10.993   4.852   4.398  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -9.896   4.176   2.333  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -10.371   5.868   2.186  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -11.327   4.608   1.401  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -12.225   6.765   3.464  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -13.277   5.708   4.406  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -13.314   5.652   2.641  1.00  0.00           H  
ATOM    398  N   THR A  33     -12.029   1.853   5.523  1.00  0.00           N  
ATOM    399  CA  THR A  33     -12.195   1.439   6.894  1.00  0.00           C  
ATOM    400  C   THR A  33     -11.157   2.136   7.774  1.00  0.00           C  
ATOM    401  O   THR A  33     -11.277   2.204   9.001  1.00  0.00           O  
ATOM    402  CB  THR A  33     -12.080  -0.083   6.989  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.001  -0.533   6.140  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -13.371  -0.739   6.549  1.00  0.00           C  
ATOM    405  H   THR A  33     -11.520   1.255   4.934  1.00  0.00           H  
ATOM    406  HA  THR A  33     -13.181   1.743   7.212  1.00  0.00           H  
ATOM    407  HB  THR A  33     -11.870  -0.355   8.013  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.746  -1.407   6.466  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -13.270  -1.812   6.627  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -13.581  -0.471   5.524  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -14.177  -0.404   7.182  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.953   7.420   6.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.747   7.852   7.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.720   8.223   6.300  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.975   9.084   5.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.588   8.088   6.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.962   8.709   7.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.357   7.053   7.941  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.597   7.556   6.330  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.542   7.846   5.395  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.598   6.931   4.198  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.460   7.376   3.053  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.474   6.835   6.986  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.638   8.870   5.065  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.592   7.720   5.890  1.00  0.00           H  
ATOM     15  N   GLY A   3      -5.844   5.672   4.456  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.891   4.675   3.425  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.344   3.377   3.947  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.009   2.672   4.688  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.988   5.393   5.386  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.914   4.535   3.110  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.293   4.995   2.585  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.160   3.062   3.584  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.515   1.893   4.094  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.179   2.287   4.639  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.269   2.623   3.892  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.392   0.773   3.044  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.991   0.108   2.473  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.663   3.648   2.975  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.120   1.544   4.917  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.854   1.108   2.169  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -2.848  -0.049   3.485  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.065   2.266   5.944  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.839   2.662   6.605  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.241   1.610   6.517  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.310   1.744   7.135  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.838   1.986   6.480  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.474   3.567   6.143  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.046   2.863   7.645  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.014   0.580   5.756  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.941  -0.452   5.584  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.799  -0.123   4.406  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.371   0.583   3.484  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.305  -1.844   5.449  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.646  -2.030   4.280  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.155  -3.447   4.196  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.446  -4.307   3.647  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.268  -3.732   4.707  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.848   0.574   5.244  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.579  -0.439   6.454  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       1.098  -2.568   5.342  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.232  -2.064   6.358  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.486  -1.363   4.405  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.125  -1.792   3.364  1.00  0.00           H  
ATOM     54  N   THR A   7       2.989  -0.561   4.449  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.877  -0.358   3.397  1.00  0.00           C  
ATOM     56  C   THR A   7       4.138  -1.684   2.690  1.00  0.00           C  
ATOM     57  O   THR A   7       3.978  -2.762   3.291  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.157   0.285   3.931  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.540  -0.352   5.169  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.960   1.773   4.171  1.00  0.00           C  
ATOM     61  H   THR A   7       3.339  -1.057   5.216  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.414   0.325   2.700  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.904   0.143   3.169  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.268   0.246   5.881  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.709   2.247   3.236  1.00  0.00           H  
ATOM     66 HG22 THR A   7       5.873   2.201   4.559  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.158   1.921   4.878  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.494  -1.617   1.438  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.726  -2.791   0.640  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.137  -2.819   0.181  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.431  -3.292  -0.902  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.800  -2.810  -0.555  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.856  -1.323  -1.619  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.624  -0.740   1.012  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.523  -3.659   1.248  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.062  -3.660  -1.166  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.805  -2.944  -0.169  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.014  -2.380   1.055  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.456  -2.302   0.781  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.981  -3.676   0.355  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.834  -3.784  -0.537  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.263  -1.819   2.021  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.719  -1.564   1.660  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.638  -0.581   2.646  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.639  -2.114   1.920  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.602  -1.606  -0.032  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.248  -2.615   2.749  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.166  -2.477   1.298  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.251  -1.222   2.536  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.772  -0.808   0.891  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.647  -0.824   2.993  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.585   0.210   1.913  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.243  -0.258   3.480  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.413  -4.717   0.962  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.773  -6.080   0.642  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.390  -6.467  -0.776  1.00  0.00           C  
ATOM     97  O   GLY A  10       9.029  -7.337  -1.378  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.735  -4.540   1.648  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.841  -6.190   0.753  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.276  -6.744   1.333  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.379  -5.812  -1.314  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.956  -6.086  -2.660  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.445  -6.150  -2.831  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.940  -5.963  -3.946  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.930  -5.097  -0.812  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.342  -5.311  -3.305  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.381  -7.030  -2.964  1.00  0.00           H  
ATOM    108  N   THR A  12       4.715  -6.400  -1.758  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.290  -6.572  -1.831  1.00  0.00           C  
ATOM    110  C   THR A  12       2.695  -6.109  -0.505  1.00  0.00           C  
ATOM    111  O   THR A  12       3.413  -5.993   0.506  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.931  -8.081  -2.059  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.738  -8.626  -3.115  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.470  -8.271  -2.451  1.00  0.00           C  
ATOM    115  H   THR A  12       5.080  -6.456  -0.850  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.897  -5.981  -2.642  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.115  -8.591  -1.127  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.547  -8.952  -2.706  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.265  -9.323  -2.582  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.275  -7.748  -3.376  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.834  -7.874  -1.674  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.449  -5.797  -0.533  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.698  -5.409   0.638  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.003  -6.653   1.172  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.252  -7.603   0.410  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.344  -4.343   0.267  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.346  -2.855  -0.537  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.011  -5.853  -1.407  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.377  -5.018   1.380  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.062  -4.776  -0.414  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.855  -4.027   1.165  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.329  -6.666   2.441  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.977  -7.828   3.048  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.472  -7.740   2.929  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.180  -8.732   3.071  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.554  -8.047   4.506  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.839  -8.636   4.632  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.008  -9.859   4.636  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.840  -7.800   4.738  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.172  -5.857   2.989  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.663  -8.684   2.466  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.567  -7.098   5.021  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.255  -8.718   4.980  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.663  -6.835   4.731  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.741  -8.174   4.821  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.957  -6.562   2.684  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.354  -6.367   2.451  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.578  -6.232   0.940  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.963  -5.375   0.307  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.839  -5.094   3.162  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.476  -5.151   4.555  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.347  -4.937   3.032  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.352  -5.790   2.661  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.892  -7.222   2.832  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.352  -4.242   2.708  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.656  -4.627   4.628  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.663  -4.041   3.544  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.835  -5.795   3.471  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.613  -4.866   1.988  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.465  -7.067   0.336  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.728  -7.047  -1.128  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.436  -5.795  -1.580  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.483  -5.452  -2.762  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.581  -8.277  -1.371  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.222  -8.565  -0.052  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.241  -8.132   1.005  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.807  -7.105  -1.664  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.312  -8.050  -2.132  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.953  -9.092  -1.697  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.142  -8.006   0.040  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.421  -9.624   0.033  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.762  -7.744   1.867  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.600  -8.954   1.287  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.920  -5.123  -0.627  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.609  -3.882  -0.834  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.628  -2.740  -0.916  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.959  -1.628  -1.346  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.737  -5.562   0.225  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.175  -3.943  -1.751  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.279  -3.708  -0.006  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.414  -3.020  -0.535  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.404  -2.046  -0.543  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.497  -2.275  -1.735  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.989  -3.383  -1.948  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.621  -2.047   0.775  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.664  -1.884   2.280  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.162  -3.929  -0.271  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.877  -1.081  -0.665  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.021  -2.936   0.875  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.968  -1.189   0.756  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.330  -1.246  -2.509  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.547  -1.284  -3.706  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.126  -0.940  -3.340  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.905  -0.101  -2.462  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.024  -0.182  -4.649  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.442   0.016  -4.489  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.730  -0.550  -6.097  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.755  -0.396  -2.263  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.627  -2.238  -4.203  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.477   0.715  -4.398  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.622   0.904  -4.826  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -3.056   0.249  -6.746  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -3.253  -1.459  -6.351  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.668  -0.701  -6.217  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.180  -1.549  -3.976  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.175  -1.223  -3.699  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.616  -0.077  -4.574  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.832  -0.227  -5.775  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.090  -2.420  -3.866  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.858  -2.090  -3.505  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.379  -2.231  -4.652  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.217  -0.893  -2.671  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.752  -3.194  -3.196  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.009  -2.752  -4.889  1.00  0.00           H  
ATOM    215  N   SER A  21       1.677   1.061  -3.981  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.164   2.254  -4.579  1.00  0.00           C  
ATOM    217  C   SER A  21       3.540   2.453  -3.964  1.00  0.00           C  
ATOM    218  O   SER A  21       3.815   3.474  -3.310  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.225   3.381  -4.174  1.00  0.00           C  
ATOM    220  OG  SER A  21      -0.123   3.016  -4.437  1.00  0.00           O  
ATOM    221  H   SER A  21       1.389   1.148  -3.048  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.211   2.155  -5.653  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.338   3.578  -3.118  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.469   4.265  -4.738  1.00  0.00           H  
ATOM    225  HG  SER A  21      -0.196   2.860  -5.387  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.369   1.423  -4.175  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.656   1.203  -3.565  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.424   2.488  -3.288  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.555   3.362  -4.158  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.479   0.228  -4.416  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.677  -0.372  -3.725  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       7.709  -1.558  -3.065  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.001   0.174  -3.619  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       8.958  -1.781  -2.544  1.00  0.00           N  
ATOM    235  CE2 TRP A  22       9.768  -0.736  -2.869  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.607   1.339  -4.078  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.103  -0.513  -2.569  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.934   1.560  -3.780  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.669   0.637  -3.031  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.084   0.728  -4.802  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.429   0.707  -2.635  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       5.818  -0.585  -4.675  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       6.806   0.740  -5.307  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       6.861  -2.220  -2.963  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.225  -2.570  -2.020  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.048   2.061  -4.652  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.687  -1.212  -1.987  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.419   2.460  -4.128  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.706   0.851  -2.823  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.961   2.594  -2.085  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.877   1.531  -1.081  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.641   1.599  -0.163  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.566   0.858   0.812  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.168   1.735  -0.264  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.870   2.890  -0.918  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.794   3.674  -1.608  1.00  0.00           C  
ATOM    257  HA  PRO A  23       6.924   0.566  -1.566  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.906   1.967   0.756  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.769   0.838  -0.297  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.392   3.481  -0.184  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.570   2.506  -1.644  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.265   4.304  -0.909  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.193   4.250  -2.431  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.667   2.431  -0.479  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.519   2.581   0.402  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.240   1.980  -0.192  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.028   2.024  -1.387  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.274   4.061   0.805  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.458   4.629   1.567  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.963   4.934  -0.406  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.678   2.945  -1.314  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.774   2.022   1.287  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.416   4.069   1.456  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.270   5.671   1.783  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.352   4.536   0.971  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.586   4.094   2.496  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.815   5.954  -0.087  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.070   4.572  -0.892  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.792   4.890  -1.096  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.411   1.396   0.631  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.182   0.868   0.174  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.926   1.925   0.235  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.914   2.801   1.093  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.192  -0.307   1.022  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.988  -1.691   0.998  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.567   1.244   1.587  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.307   0.530  -0.844  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.325   0.022   2.041  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.131  -0.651   0.646  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.855   1.842  -0.682  1.00  0.00           N  
ATOM    291  CA  THR A  26      -3.007   2.734  -0.757  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.262   1.911  -0.956  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.210   0.729  -0.789  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.839   3.698  -1.915  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.437   2.958  -3.089  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.819   4.773  -1.576  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.769   1.147  -1.373  1.00  0.00           H  
ATOM    298  HA  THR A  26      -3.100   3.290   0.164  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.806   4.143  -2.089  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.477   3.031  -3.211  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.694   5.453  -2.403  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.879   4.293  -1.347  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.152   5.303  -0.696  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.373   2.517  -1.299  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.565   1.818  -1.518  1.00  0.00           C  
ATOM    306  C   ARG A  27      -7.054   2.084  -2.916  1.00  0.00           C  
ATOM    307  O   ARG A  27      -7.016   3.217  -3.393  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.636   2.232  -0.525  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.373   1.840   0.912  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.554   2.174   1.808  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.256   1.919   3.228  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.111   2.077   4.247  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.374   2.387   4.016  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.684   1.933   5.500  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.490   3.470  -1.464  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.346   0.773  -1.382  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.728   3.308  -0.569  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.555   1.799  -0.864  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.189   0.776   0.957  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.501   2.370   1.265  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.800   3.219   1.685  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.399   1.570   1.514  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.328   1.655   3.426  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.761   2.515   3.095  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -11.019   2.504   4.781  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -7.722   1.716   5.705  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -9.268   2.033   6.312  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.488   1.054  -3.556  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.057   1.147  -4.904  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.457   0.572  -4.883  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.686  -0.481  -4.280  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.200   0.404  -5.962  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.337  -1.114  -5.938  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.147  -1.686  -6.672  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.585  -1.762  -5.097  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.419   0.205  -3.075  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.117   2.195  -5.156  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.473   0.744  -6.948  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.163   0.642  -5.788  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -5.975  -1.241  -4.527  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -6.639  -2.741  -5.060  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.394   1.287  -5.486  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.786   0.847  -5.558  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.418   0.708  -4.188  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.391  -0.031  -4.006  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.133   2.140  -5.898  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.351   1.566  -6.132  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.824  -0.109  -6.060  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.856   1.403  -3.230  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.296   1.322  -1.873  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.536   2.679  -1.287  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.979   3.685  -1.761  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.286   0.567  -1.000  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.212  -0.922  -1.200  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.096  -1.506  -0.377  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.518  -1.601  -0.844  1.00  0.00           C  
ATOM    357  H   LEU A  30     -11.123   2.011  -3.456  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.211   0.754  -1.887  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.310   0.972  -1.219  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.508   0.764   0.038  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.055  -1.037  -2.256  1.00  0.00           H  
ATOM    362 HD11 LEU A  30     -10.265  -1.290   0.667  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.153  -1.079  -0.688  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.072  -2.576  -0.522  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.777  -1.369   0.177  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.409  -2.670  -0.956  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.296  -1.255  -1.508  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.357   2.728  -0.249  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.594   3.937   0.493  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.379   4.242   1.339  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.768   3.331   1.924  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.801   3.624   1.395  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.172   2.192   1.145  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.105   1.578   0.282  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.793   4.787  -0.141  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.517   3.776   2.427  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.615   4.289   1.151  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.231   1.662   2.084  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.127   2.152   0.644  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.425   0.928   0.815  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.504   1.002  -0.540  1.00  0.00           H  
ATOM    382  N   VAL A  32     -11.992   5.470   1.387  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -10.853   5.834   2.157  1.00  0.00           C  
ATOM    384  C   VAL A  32     -11.304   6.337   3.497  1.00  0.00           C  
ATOM    385  O   VAL A  32     -11.826   7.450   3.627  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -9.996   6.909   1.494  1.00  0.00           C  
ATOM    387  CG1 VAL A  32      -8.709   7.136   2.271  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -9.713   6.594   0.041  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.499   6.156   0.902  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.267   4.936   2.277  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -10.597   7.798   1.555  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -8.120   7.891   1.772  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -8.148   6.215   2.317  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -8.944   7.465   3.274  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -9.110   7.380  -0.386  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -10.649   6.526  -0.492  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -9.187   5.653  -0.028  1.00  0.00           H  
ATOM    398  N   THR A  33     -11.141   5.520   4.451  1.00  0.00           N  
ATOM    399  CA  THR A  33     -11.489   5.828   5.794  1.00  0.00           C  
ATOM    400  C   THR A  33     -10.225   6.154   6.566  1.00  0.00           C  
ATOM    401  O   THR A  33      -9.486   5.262   6.988  1.00  0.00           O  
ATOM    402  CB  THR A  33     -12.280   4.664   6.448  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.600   3.412   6.228  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -13.674   4.568   5.866  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.739   4.658   4.233  1.00  0.00           H  
ATOM    406  HA  THR A  33     -12.115   6.709   5.772  1.00  0.00           H  
ATOM    407  HB  THR A  33     -12.350   4.849   7.508  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -11.027   3.291   7.000  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -14.189   5.504   6.017  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -14.218   3.770   6.351  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -13.605   4.362   4.808  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.346   7.679   5.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.089   7.881   5.801  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.950   7.756   4.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.887   8.494   3.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.936   8.449   4.968  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.073   8.862   6.252  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.976   7.131   6.570  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.087   6.809   5.076  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -3.996   6.565   4.179  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.271   5.357   3.324  1.00  0.00           C  
ATOM     11  O   GLY A   2      -3.417   4.924   2.542  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.175   6.263   5.885  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -3.852   7.431   3.549  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -3.099   6.388   4.754  1.00  0.00           H  
ATOM     15  N   GLY A   3      -5.466   4.796   3.478  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.846   3.595   2.769  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.324   2.390   3.489  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.075   1.510   3.899  1.00  0.00           O  
ATOM     19  H   GLY A   3      -6.110   5.200   4.098  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.923   3.541   2.706  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.424   3.619   1.776  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.044   2.379   3.640  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.315   1.409   4.365  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.077   2.064   4.911  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.413   2.820   4.208  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -2.947   0.202   3.496  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.214  -1.110   3.424  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.519   3.107   3.236  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -3.935   1.082   5.187  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.789   0.549   2.484  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -2.029  -0.231   3.862  1.00  0.00           H  
ATOM     32  N   GLY A   5      -1.796   1.820   6.162  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.610   2.358   6.773  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.540   1.416   6.584  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.685   1.720   6.924  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.407   1.268   6.695  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.376   3.310   6.318  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -0.781   2.496   7.830  1.00  0.00           H  
ATOM     39  N   GLU A   6       0.229   0.267   6.025  1.00  0.00           N  
ATOM     40  CA  GLU A   6       1.214  -0.735   5.771  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.996  -0.370   4.519  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.467   0.278   3.591  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.592  -2.143   5.670  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.483  -2.305   4.602  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -0.930  -3.737   4.443  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.107  -4.574   4.067  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.111  -4.058   4.711  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.698   0.129   5.746  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.899  -0.712   6.605  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       1.377  -2.853   5.458  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.155  -2.389   6.627  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.342  -1.726   4.906  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.106  -1.944   3.657  1.00  0.00           H  
ATOM     54  N   THR A   7       3.229  -0.736   4.496  1.00  0.00           N  
ATOM     55  CA  THR A   7       4.074  -0.411   3.427  1.00  0.00           C  
ATOM     56  C   THR A   7       4.312  -1.633   2.553  1.00  0.00           C  
ATOM     57  O   THR A   7       4.208  -2.765   3.018  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.400   0.147   3.961  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.967  -0.745   4.946  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.221   1.526   4.567  1.00  0.00           C  
ATOM     61  H   THR A   7       3.615  -1.277   5.215  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.594   0.359   2.844  1.00  0.00           H  
ATOM     63  HB  THR A   7       6.040   0.216   3.101  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.360  -0.782   5.700  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.500   1.472   5.370  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.863   2.203   3.808  1.00  0.00           H  
ATOM     67 HG23 THR A   7       6.166   1.878   4.953  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.631  -1.412   1.311  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.859  -2.483   0.394  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.276  -2.409  -0.113  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.555  -2.666  -1.275  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.872  -2.399  -0.751  1.00  0.00           C  
ATOM     73  SG  CYS A   8       4.035  -0.952  -1.847  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.736  -0.495   0.976  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.712  -3.415   0.919  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       3.963  -3.286  -1.357  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.897  -2.367  -0.293  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.177  -2.120   0.800  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.608  -1.969   0.493  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.167  -3.237  -0.180  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.971  -3.150  -1.108  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.449  -1.631   1.756  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.903  -1.340   1.399  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.844  -0.469   2.527  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.832  -2.013   1.712  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.693  -1.154  -0.211  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.448  -2.501   2.392  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.333  -2.203   0.911  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.459  -1.122   2.298  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.947  -0.491   0.733  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.851  -0.739   2.857  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.788   0.400   1.888  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.460  -0.246   3.384  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.684  -4.394   0.248  1.00  0.00           N  
ATOM     95  CA  GLY A  10       9.109  -5.654  -0.336  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.209  -6.083  -1.482  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.380  -7.161  -2.054  1.00  0.00           O  
ATOM     98  H   GLY A  10       8.031  -4.402   0.981  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.118  -5.547  -0.705  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       9.092  -6.422   0.423  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.260  -5.235  -1.816  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.346  -5.507  -2.895  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.185  -6.380  -2.475  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.803  -7.303  -3.201  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.192  -4.381  -1.336  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       5.958  -4.569  -3.265  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.885  -5.999  -3.689  1.00  0.00           H  
ATOM    108  N   THR A  12       4.626  -6.111  -1.315  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.510  -6.863  -0.827  1.00  0.00           C  
ATOM    110  C   THR A  12       2.692  -6.056   0.143  1.00  0.00           C  
ATOM    111  O   THR A  12       3.204  -5.166   0.828  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.933  -8.223  -0.190  1.00  0.00           C  
ATOM    113  OG1 THR A  12       2.820  -8.886   0.440  1.00  0.00           O  
ATOM    114  CG2 THR A  12       5.082  -8.071   0.793  1.00  0.00           C  
ATOM    115  H   THR A  12       4.936  -5.384  -0.740  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.890  -7.077  -1.683  1.00  0.00           H  
ATOM    117  HB  THR A  12       4.241  -8.844  -1.011  1.00  0.00           H  
ATOM    118  HG1 THR A  12       2.954  -8.823   1.396  1.00  0.00           H  
ATOM    119 HG21 THR A  12       5.314  -9.036   1.217  1.00  0.00           H  
ATOM    120 HG22 THR A  12       4.791  -7.393   1.581  1.00  0.00           H  
ATOM    121 HG23 THR A  12       5.949  -7.679   0.281  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.447  -6.378   0.166  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.458  -5.772   1.030  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.444  -6.880   1.569  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.682  -7.885   0.879  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.380  -4.726   0.266  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.581  -3.343  -0.463  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.216  -7.116  -0.439  1.00  0.00           H  
ATOM    129  HA  CYS A  13       0.973  -5.299   1.854  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -0.899  -5.217  -0.544  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -1.108  -4.301   0.941  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.898  -6.727   2.785  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.749  -7.714   3.460  1.00  0.00           C  
ATOM    134  C   ASN A  14      -3.199  -7.461   3.132  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.991  -8.389   2.942  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -1.555  -7.641   4.983  1.00  0.00           C  
ATOM    137  CG  ASN A  14      -0.130  -7.915   5.425  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.244  -9.049   5.707  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       0.678  -6.886   5.479  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.636  -5.909   3.279  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -1.479  -8.701   3.119  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.825  -6.652   5.322  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -2.204  -8.364   5.454  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.333  -5.996   5.230  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       1.606  -7.031   5.759  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.555  -6.207   3.080  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.896  -5.821   2.741  1.00  0.00           C  
ATOM    148  C   THR A  15      -5.071  -5.922   1.205  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.356  -5.253   0.465  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.143  -4.378   3.214  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.700  -4.249   4.585  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.622  -4.027   3.134  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.892  -5.514   3.294  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.586  -6.488   3.238  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.578  -3.701   2.592  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.734  -4.106   4.569  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.772  -3.011   3.468  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -7.183  -4.701   3.763  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.960  -4.123   2.112  1.00  0.00           H  
ATOM    160  N   PRO A  16      -6.032  -6.752   0.704  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -6.211  -6.990  -0.752  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.823  -5.811  -1.476  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.875  -5.743  -2.708  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -7.108  -8.217  -0.813  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.893  -8.173   0.458  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.993  -7.548   1.498  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.264  -7.183  -1.209  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.747  -8.157  -1.682  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.499  -9.107  -0.866  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.778  -7.570   0.320  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -8.168  -9.174   0.755  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.559  -6.914   2.166  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -6.476  -8.318   2.050  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.230  -4.899  -0.699  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.803  -3.665  -1.176  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.739  -2.623  -1.294  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.964  -1.522  -1.803  1.00  0.00           O  
ATOM    178  H   GLY A  17      -7.088  -5.144   0.236  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.256  -3.832  -2.141  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.555  -3.326  -0.480  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.571  -2.976  -0.827  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.463  -2.120  -0.877  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.446  -2.608  -1.872  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.995  -3.749  -1.849  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.882  -1.871   0.498  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -5.026  -0.957   1.584  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.430  -3.869  -0.451  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.832  -1.178  -1.257  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.630  -2.811   0.965  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.993  -1.272   0.384  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.132  -1.726  -2.729  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.290  -1.885  -3.837  1.00  0.00           C  
ATOM    193  C   THR A  19      -0.930  -1.319  -3.468  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.841  -0.419  -2.614  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.887  -1.007  -4.929  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.323  -1.155  -4.887  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.378  -1.395  -6.305  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.496  -0.821  -2.594  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.256  -2.904  -4.188  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.612   0.014  -4.701  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.514  -2.099  -4.808  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.640  -2.422  -6.510  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.304  -1.286  -6.332  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.824  -0.754  -7.052  1.00  0.00           H  
ATOM    205  N   CYS A  20       0.093  -1.805  -4.076  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.395  -1.313  -3.801  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.684  -0.092  -4.642  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.655  -0.137  -5.865  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.453  -2.377  -4.046  1.00  0.00           C  
ATOM    210  SG  CYS A  20       4.166  -1.814  -3.691  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.016  -2.517  -4.742  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.427  -1.031  -2.760  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.229  -3.229  -3.423  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.394  -2.663  -5.085  1.00  0.00           H  
ATOM    215  N   SER A  21       1.893   0.989  -3.986  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.329   2.189  -4.597  1.00  0.00           C  
ATOM    217  C   SER A  21       3.573   2.529  -3.834  1.00  0.00           C  
ATOM    218  O   SER A  21       3.549   3.349  -2.914  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.258   3.289  -4.472  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.571   4.459  -5.234  1.00  0.00           O  
ATOM    221  H   SER A  21       1.782   1.000  -3.009  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.570   1.989  -5.631  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.311   2.900  -4.817  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.163   3.566  -3.433  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.532   4.580  -5.240  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.616   1.773  -4.145  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.866   1.759  -3.449  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.324   3.152  -3.009  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.282   4.122  -3.784  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.925   1.046  -4.292  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.154   0.636  -3.533  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.349  -0.555  -2.916  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.340   1.407  -3.292  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.577  -0.583  -2.315  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.202   0.607  -2.520  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.754   2.687  -3.646  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.445   1.043  -2.097  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.992   3.122  -3.226  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.825   2.304  -2.457  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.549   1.145  -4.892  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.673   1.150  -2.580  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.462   0.140  -4.651  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.208   1.683  -5.114  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.630  -1.361  -2.911  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.946  -1.344  -1.810  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.120   3.331  -4.234  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.094   0.423  -1.494  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.326   4.115  -3.488  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.786   2.691  -2.150  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.762   3.255  -1.760  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.852   2.114  -0.856  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.606   1.889   0.023  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.667   1.125   0.982  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.061   2.480   0.027  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.492   3.844  -0.433  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.305   4.437  -1.132  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.096   1.223  -1.417  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.755   2.494   1.061  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.847   1.752  -0.110  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       8.803   4.443   0.408  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.309   3.724  -1.130  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.611   4.864  -0.423  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.608   5.165  -1.870  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.484   2.503  -0.300  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.320   2.385   0.561  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.133   1.668  -0.091  1.00  0.00           C  
ATOM    267  O   VAL A  24       1.918   1.753  -1.298  1.00  0.00           O  
ATOM    268  CB  VAL A  24       2.847   3.757   1.117  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       3.881   4.368   2.041  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.507   4.730  -0.011  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.398   3.035  -1.120  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.671   1.794   1.389  1.00  0.00           H  
ATOM    273  HB  VAL A  24       1.947   3.572   1.681  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.014   3.733   2.903  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       3.546   5.344   2.361  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.819   4.462   1.516  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       3.384   4.895  -0.619  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.179   5.670   0.410  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       1.719   4.314  -0.621  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.375   0.944   0.698  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.190   0.366   0.221  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.920   1.400   0.295  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.078   2.096   1.303  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.185  -0.822   1.046  1.00  0.00           C  
ATOM    285  SG  CYS A  25       1.054  -2.150   1.122  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.559   0.735   1.639  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.338   0.059  -0.803  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.466  -0.492   2.031  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.060  -1.213   0.573  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.642   1.510  -0.758  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.741   2.435  -0.891  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.903   1.715  -1.526  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.799   0.564  -1.773  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.323   3.607  -1.753  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.498   3.118  -2.831  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.573   4.643  -0.939  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.449   0.902  -1.507  1.00  0.00           H  
ATOM    298  HA  THR A  26      -3.020   2.790   0.091  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.236   4.028  -2.149  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -0.633   2.948  -2.443  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.250   5.456  -1.570  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.712   4.171  -0.488  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.214   5.016  -0.153  1.00  0.00           H  
ATOM    304  N   ARG A  27      -4.983   2.370  -1.805  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.104   1.715  -2.348  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.368   2.218  -3.757  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.778   3.366  -3.946  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.307   1.959  -1.471  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.140   1.531  -0.021  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.407   1.770   0.789  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.487   0.830   0.450  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -10.788   1.141   0.343  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.188   2.411   0.345  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -11.681   0.172   0.191  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.099   3.327  -1.671  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -5.879   0.663  -2.353  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.542   3.011  -1.507  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.109   1.405  -1.911  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -6.902   0.478   0.008  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.328   2.093   0.417  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.173   1.662   1.837  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -8.747   2.778   0.604  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.201  -0.110   0.370  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.575   3.203   0.414  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -12.160   2.657   0.300  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -11.405  -0.793   0.159  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -12.663   0.359   0.101  1.00  0.00           H  
ATOM    328  N   ASN A  28      -6.073   1.400  -4.741  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -6.306   1.782  -6.149  1.00  0.00           C  
ATOM    330  C   ASN A  28      -7.802   1.871  -6.470  1.00  0.00           C  
ATOM    331  O   ASN A  28      -8.572   0.968  -6.130  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -5.587   0.840  -7.173  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -6.213  -0.570  -7.396  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -6.132  -1.122  -8.501  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.805  -1.167  -6.388  1.00  0.00           N  
ATOM    336  H   ASN A  28      -5.657   0.543  -4.502  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -5.902   2.779  -6.255  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -5.561   1.331  -8.135  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -4.569   0.706  -6.839  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.843  -0.714  -5.521  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.194  -2.055  -6.538  1.00  0.00           H  
ATOM    342  N   GLY A  29      -8.210   3.001  -7.033  1.00  0.00           N  
ATOM    343  CA  GLY A  29      -9.584   3.204  -7.484  1.00  0.00           C  
ATOM    344  C   GLY A  29     -10.608   3.099  -6.372  1.00  0.00           C  
ATOM    345  O   GLY A  29     -11.780   2.796  -6.617  1.00  0.00           O  
ATOM    346  H   GLY A  29      -7.565   3.733  -7.149  1.00  0.00           H  
ATOM    347  HA2 GLY A  29      -9.659   4.184  -7.928  1.00  0.00           H  
ATOM    348  HA3 GLY A  29      -9.810   2.464  -8.238  1.00  0.00           H  
ATOM    349  N   LEU A  30     -10.189   3.368  -5.170  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.038   3.216  -4.022  1.00  0.00           C  
ATOM    351  C   LEU A  30     -11.117   4.481  -3.210  1.00  0.00           C  
ATOM    352  O   LEU A  30     -10.148   5.244  -3.154  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.571   2.038  -3.174  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.935   0.663  -3.716  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.085  -0.414  -3.069  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.405   0.371  -3.452  1.00  0.00           C  
ATOM    357  H   LEU A  30      -9.273   3.696  -5.045  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.017   2.979  -4.408  1.00  0.00           H  
ATOM    359  HB2 LEU A  30      -9.496   2.103  -3.112  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -10.985   2.139  -2.182  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.794   0.691  -4.784  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.042  -0.228  -3.281  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.365  -1.378  -3.469  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.243  -0.406  -2.001  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.651  -0.608  -3.837  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.019   1.113  -3.939  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.590   0.392  -2.389  1.00  0.00           H  
ATOM    368  N   PRO A  31     -12.296   4.735  -2.615  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -12.555   5.904  -1.762  1.00  0.00           C  
ATOM    370  C   PRO A  31     -11.508   6.105  -0.685  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.039   5.142  -0.048  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -13.916   5.601  -1.145  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.588   4.732  -2.143  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.503   3.896  -2.757  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -12.605   6.825  -2.319  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -13.775   5.091  -0.204  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -14.462   6.519  -0.988  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.317   4.103  -1.656  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.063   5.341  -2.899  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.370   2.956  -2.241  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -13.704   3.704  -3.800  1.00  0.00           H  
ATOM    382  N   VAL A  32     -11.138   7.345  -0.495  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -10.126   7.693   0.447  1.00  0.00           C  
ATOM    384  C   VAL A  32     -10.581   7.502   1.886  1.00  0.00           C  
ATOM    385  O   VAL A  32     -11.589   8.055   2.337  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -9.543   9.116   0.210  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -10.614  10.196   0.252  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -8.422   9.426   1.193  1.00  0.00           C  
ATOM    389  H   VAL A  32     -11.565   8.054  -1.019  1.00  0.00           H  
ATOM    390  HA  VAL A  32      -9.335   6.983   0.268  1.00  0.00           H  
ATOM    391  HB  VAL A  32      -9.117   9.098  -0.779  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -11.092  10.188   1.220  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.352  10.003  -0.513  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -10.162  11.161   0.082  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -8.802   9.368   2.203  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -8.040  10.417   1.006  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -7.629   8.704   1.067  1.00  0.00           H  
ATOM    398  N   THR A  33      -9.863   6.680   2.557  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.058   6.427   3.952  1.00  0.00           C  
ATOM    400  C   THR A  33      -8.705   6.485   4.688  1.00  0.00           C  
ATOM    401  O   THR A  33      -7.974   5.490   4.797  1.00  0.00           O  
ATOM    402  CB  THR A  33     -10.846   5.086   4.222  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -10.943   4.809   5.634  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -10.226   3.891   3.494  1.00  0.00           C  
ATOM    405  H   THR A  33      -9.163   6.221   2.042  1.00  0.00           H  
ATOM    406  HA  THR A  33     -10.644   7.257   4.320  1.00  0.00           H  
ATOM    407  HB  THR A  33     -11.852   5.234   3.856  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -11.339   3.934   5.740  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -9.207   3.757   3.828  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -10.234   4.074   2.430  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -10.796   3.000   3.710  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.316   8.886   5.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.364   9.764   6.304  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.059   9.065   6.498  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.439   9.154   7.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.387   8.875   4.682  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.214  10.645   5.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.751  10.054   7.269  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.662   8.362   5.485  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.473   7.587   5.520  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.662   6.376   4.675  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.668   5.671   4.827  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.192   8.349   4.659  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.646   8.171   5.147  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.272   7.276   6.535  1.00  0.00           H  
ATOM     15  N   GLY A   3      -5.748   6.138   3.765  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.860   4.996   2.901  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.494   3.720   3.605  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.318   3.120   4.297  1.00  0.00           O  
ATOM     19  H   GLY A   3      -4.979   6.739   3.683  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.879   4.921   2.552  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.207   5.124   2.051  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.271   3.329   3.481  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.811   2.118   4.089  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.535   2.382   4.841  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.643   3.046   4.330  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.576   1.038   3.028  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.060   0.553   2.093  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.619   3.879   2.990  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.570   1.773   4.775  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.851   1.390   2.308  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.183   0.149   3.501  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.441   1.864   6.046  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.231   2.016   6.838  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.257   0.898   6.547  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.680   0.645   7.303  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.205   1.373   6.423  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.766   2.958   6.592  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.483   1.999   7.888  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.497   0.237   5.445  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.284  -0.874   4.991  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.402  -0.387   4.107  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.274   0.643   3.431  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.604  -1.821   4.195  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.724  -2.438   4.984  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.275  -3.525   5.924  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.364  -3.292   6.759  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.827  -4.642   5.832  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.236   0.555   4.889  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.668  -1.401   5.849  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -1.052  -1.270   3.383  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.004  -2.614   3.785  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.215  -1.666   5.556  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.409  -2.863   4.269  1.00  0.00           H  
ATOM     54  N   THR A   7       2.474  -1.101   4.101  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.566  -0.806   3.257  1.00  0.00           C  
ATOM     56  C   THR A   7       3.908  -2.023   2.409  1.00  0.00           C  
ATOM     57  O   THR A   7       3.643  -3.158   2.813  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.771  -0.340   4.062  1.00  0.00           C  
ATOM     59  OG1 THR A   7       4.948  -1.158   5.241  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.662   1.125   4.438  1.00  0.00           C  
ATOM     61  H   THR A   7       2.571  -1.884   4.680  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.257  -0.007   2.600  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.595  -0.477   3.391  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.340  -0.811   5.908  1.00  0.00           H  
ATOM     65 HG21 THR A   7       3.769   1.283   5.023  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.611   1.715   3.536  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.528   1.419   5.011  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.455  -1.796   1.249  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.752  -2.860   0.335  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.159  -2.733  -0.158  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.458  -3.007  -1.312  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.790  -2.806  -0.821  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.823  -1.256  -1.780  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.683  -0.885   0.957  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.628  -3.802   0.846  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.020  -3.617  -1.493  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.807  -2.933  -0.400  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.032  -2.395   0.750  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.451  -2.209   0.453  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.046  -3.528  -0.052  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.922  -3.540  -0.921  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.252  -1.752   1.701  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.672  -1.353   1.323  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.541  -0.627   2.438  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.683  -2.305   1.663  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.539  -1.462  -0.321  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.332  -2.600   2.363  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.159  -2.182   0.830  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.222  -1.108   2.219  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.649  -0.499   0.662  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.137  -0.299   3.276  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.582  -0.979   2.791  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.389   0.200   1.762  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.520  -4.628   0.471  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.958  -5.944   0.077  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.227  -6.434  -1.157  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.486  -7.539  -1.649  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.815  -4.539   1.149  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.017  -5.912  -0.130  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.776  -6.633   0.888  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.308  -5.627  -1.649  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.610  -5.944  -2.860  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.149  -6.315  -2.675  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.414  -6.387  -3.656  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.116  -4.779  -1.194  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       6.661  -5.088  -3.516  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.121  -6.769  -3.333  1.00  0.00           H  
ATOM    108  N   THR A  12       4.695  -6.517  -1.453  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.356  -6.977  -1.255  1.00  0.00           C  
ATOM    110  C   THR A  12       2.705  -6.222  -0.100  1.00  0.00           C  
ATOM    111  O   THR A  12       3.383  -5.713   0.795  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.351  -8.484  -0.909  1.00  0.00           C  
ATOM    113  OG1 THR A  12       4.433  -9.147  -1.590  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.042  -9.127  -1.347  1.00  0.00           C  
ATOM    115  H   THR A  12       5.208  -6.355  -0.636  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.791  -6.834  -2.163  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.451  -8.584   0.161  1.00  0.00           H  
ATOM    118  HG1 THR A  12       5.065  -9.388  -0.898  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.921  -9.004  -2.414  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.218  -8.652  -0.836  1.00  0.00           H  
ATOM    121 HG23 THR A  12       2.057 -10.181  -1.110  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.433  -6.123  -0.164  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.626  -5.549   0.886  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.116  -6.676   1.593  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.617  -7.588   0.929  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.397  -4.568   0.295  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.328  -3.167  -0.616  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.019  -6.463  -0.981  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.270  -5.029   1.579  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.041  -5.099  -0.389  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.997  -4.164   1.098  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.160  -6.643   2.921  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.913  -7.654   3.686  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.388  -7.521   3.396  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.087  -8.507   3.191  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.675  -7.538   5.197  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.677  -8.037   5.657  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.830  -9.202   6.019  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.648  -7.174   5.680  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.336  -5.942   3.397  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.586  -8.625   3.346  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.757  -6.498   5.481  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.443  -8.100   5.709  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.458  -6.252   5.407  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.538  -7.475   5.958  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.851  -6.303   3.393  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.204  -6.008   3.036  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.307  -5.922   1.494  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.758  -5.002   0.877  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.633  -4.685   3.698  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.420  -4.794   5.128  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.104  -4.384   3.427  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.256  -5.574   3.668  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.829  -6.809   3.398  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.018  -3.889   3.304  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.463  -4.780   5.314  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.716  -5.188   3.802  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.257  -4.285   2.362  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.381  -3.461   3.916  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.023  -6.882   0.852  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.108  -6.984  -0.621  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.021  -5.956  -1.252  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.187  -5.886  -2.468  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -5.605  -8.396  -0.858  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.404  -8.729   0.359  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -5.789  -7.970   1.511  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.136  -6.848  -1.051  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.200  -8.428  -1.758  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -4.751  -9.046  -0.955  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.428  -8.417   0.217  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -6.364  -9.792   0.545  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.560  -7.563   2.148  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.131  -8.613   2.077  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.590  -5.188  -0.415  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.458  -4.095  -0.821  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.645  -2.849  -1.087  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.131  -1.862  -1.640  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.348  -5.425   0.503  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -7.990  -4.374  -1.720  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.168  -3.888  -0.034  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.402  -2.921  -0.702  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.485  -1.848  -0.847  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.520  -2.155  -1.974  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.980  -3.266  -2.061  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.740  -1.650   0.467  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.843  -1.453   1.908  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.064  -3.750  -0.305  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.999  -0.926  -1.094  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.083  -2.485   0.659  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.156  -0.745   0.388  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.319  -1.188  -2.817  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.479  -1.304  -3.973  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.067  -0.903  -3.579  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.884  -0.113  -2.663  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.980  -0.323  -5.030  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.415  -0.396  -5.092  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.414  -0.649  -6.399  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.743  -0.318  -2.647  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.511  -2.307  -4.371  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.636   0.654  -4.724  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.651  -1.082  -5.730  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -1.337  -0.565  -6.367  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.805   0.048  -7.125  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.686  -1.655  -6.676  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.089  -1.431  -4.237  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.251  -1.085  -3.916  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.708   0.135  -4.695  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.969   0.082  -5.911  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.185  -2.247  -4.143  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.928  -1.909  -3.700  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.259  -2.078  -4.954  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.270  -0.835  -2.866  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.829  -3.078  -3.551  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.131  -2.494  -5.191  1.00  0.00           H  
ATOM    215  N   SER A  21       1.763   1.220  -4.008  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.279   2.446  -4.501  1.00  0.00           C  
ATOM    217  C   SER A  21       3.602   2.606  -3.787  1.00  0.00           C  
ATOM    218  O   SER A  21       3.752   3.468  -2.918  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.304   3.601  -4.166  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.753   4.867  -4.658  1.00  0.00           O  
ATOM    221  H   SER A  21       1.479   1.207  -3.066  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.433   2.365  -5.565  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.340   3.390  -4.605  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.196   3.665  -3.092  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.713   4.806  -4.766  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.512   1.677  -4.115  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.790   1.488  -3.482  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.435   2.799  -3.061  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.525   3.756  -3.848  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.719   0.670  -4.395  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.968   0.153  -3.720  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.125  -1.071  -3.155  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.216   0.841  -3.522  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.380  -1.193  -2.621  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.068  -0.038  -2.829  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.691   2.107  -3.860  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.360   0.310  -2.467  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.976   2.454  -3.502  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.797   1.557  -2.811  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.310   1.044  -4.829  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.576   0.890  -2.611  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.153  -0.189  -4.721  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.000   1.276  -5.243  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.359  -1.832  -3.134  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.720  -1.997  -2.164  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.061   2.809  -4.386  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.004  -0.369  -1.928  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.355   3.434  -3.756  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.796   1.871  -2.548  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.920   2.840  -1.831  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.912   1.687  -0.933  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.656   1.553  -0.041  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.627   0.709   0.864  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.162   1.934  -0.065  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.738   3.231  -0.548  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.610   3.949  -1.223  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.067   0.784  -1.507  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.859   2.016   0.966  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.862   1.121  -0.186  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.137   3.802   0.277  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.519   3.016  -1.263  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.981   4.455  -0.506  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.978   4.632  -1.974  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.624   2.324  -0.295  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.456   2.280   0.564  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.247   1.680  -0.131  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.141   1.706  -1.337  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.078   3.670   1.127  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.175   4.224   2.011  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.754   4.649   0.004  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.597   2.918  -1.077  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.739   1.645   1.387  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.189   3.542   1.725  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       3.894   5.210   2.351  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.097   4.281   1.451  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.313   3.580   2.867  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       1.940   4.258  -0.589  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       3.625   4.779  -0.623  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.466   5.599   0.427  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.357   1.121   0.619  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.168   0.638   0.066  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.902   1.709   0.145  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.068   2.373   1.179  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.268  -0.554   0.818  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.937  -1.912   0.857  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.443   0.970   1.584  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.341   0.359  -0.962  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.498  -0.225   1.816  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.170  -0.896   0.362  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.604   1.869  -0.919  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.650   2.839  -1.028  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.988   2.166  -1.238  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.065   0.965  -1.227  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.370   3.794  -2.170  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.936   3.064  -3.339  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.356   4.855  -1.776  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.418   1.287  -1.691  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.686   3.403  -0.109  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.320   4.254  -2.379  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.279   3.552  -4.098  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.739   5.429  -0.945  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.169   5.512  -2.612  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.436   4.375  -1.478  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.024   2.928  -1.471  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.299   2.410  -1.611  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.795   2.580  -3.019  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.399   3.500  -3.734  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.257   3.026  -0.565  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.177   4.558  -0.338  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -7.607   5.387  -1.539  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.019   5.192  -1.907  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.480   5.245  -3.167  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -8.625   5.301  -4.186  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -10.785   5.195  -3.400  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.002   3.887  -1.632  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.225   1.354  -1.403  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.244   2.840  -0.946  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.122   2.522   0.380  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.816   4.819   0.491  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.156   4.807  -0.085  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -7.449   6.433  -1.324  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -6.992   5.097  -2.377  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.640   5.078  -1.153  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -7.629   5.300  -4.054  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -8.917   5.359  -5.146  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -11.451   5.113  -2.646  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -11.181   5.249  -4.322  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.597   1.680  -3.405  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.282   1.711  -4.687  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.721   1.316  -4.439  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.983   0.355  -3.703  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.628   0.762  -5.733  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.884  -0.725  -5.481  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.841  -1.296  -5.992  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.051  -1.345  -4.699  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.720   0.950  -2.766  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.260   2.730  -5.044  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -8.019   1.001  -6.710  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.561   0.931  -5.735  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.305  -0.836  -4.313  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.192  -2.300  -4.521  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.643   2.109  -4.939  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -12.077   1.839  -4.788  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.621   2.138  -3.386  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.757   2.572  -3.239  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.365   2.907  -5.441  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.623   2.437  -5.503  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.254   0.798  -5.012  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.785   1.918  -2.387  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.111   2.089  -0.986  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.574   3.486  -0.642  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.039   4.475  -1.147  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.929   1.677  -0.120  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.653   0.192  -0.121  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.268  -0.108   0.414  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.687  -0.539   0.712  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.897   1.588  -2.637  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.914   1.400  -0.784  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.054   2.193  -0.482  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.120   1.987   0.896  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.786  -0.118  -1.144  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -8.529   0.386  -0.199  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.097  -1.173   0.396  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.193   0.252   1.429  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.670  -0.390   0.292  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -11.664  -0.162   1.723  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -11.456  -1.594   0.720  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.542   3.572   0.249  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.139   4.829   0.637  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.181   5.688   1.430  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.303   5.173   2.156  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.359   4.434   1.476  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.111   3.031   1.922  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.098   2.429   0.982  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -14.451   5.399  -0.222  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -15.444   5.104   2.317  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -16.251   4.501   0.870  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -14.722   3.035   2.930  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.033   2.468   1.886  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.299   1.950   1.529  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.503   1.701   0.294  1.00  0.00           H  
ATOM    382  N   VAL A  32     -13.318   6.979   1.283  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -12.470   7.904   1.967  1.00  0.00           C  
ATOM    384  C   VAL A  32     -12.804   7.854   3.436  1.00  0.00           C  
ATOM    385  O   VAL A  32     -13.906   8.210   3.855  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -12.641   9.339   1.461  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -11.610  10.260   2.096  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -12.573   9.401  -0.052  1.00  0.00           C  
ATOM    389  H   VAL A  32     -14.038   7.314   0.707  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -11.450   7.586   1.814  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -13.620   9.649   1.782  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -10.620   9.926   1.827  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.716  10.228   3.171  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -11.757  11.272   1.749  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -11.613   9.033  -0.383  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -12.698  10.423  -0.376  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -13.356   8.789  -0.474  1.00  0.00           H  
ATOM    398  N   THR A  33     -11.884   7.389   4.183  1.00  0.00           N  
ATOM    399  CA  THR A  33     -12.067   7.189   5.592  1.00  0.00           C  
ATOM    400  C   THR A  33     -11.085   8.089   6.385  1.00  0.00           C  
ATOM    401  O   THR A  33     -11.048   8.083   7.616  1.00  0.00           O  
ATOM    402  CB  THR A  33     -11.859   5.682   5.915  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -12.631   4.893   4.968  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -12.342   5.336   7.314  1.00  0.00           C  
ATOM    405  H   THR A  33     -11.036   7.179   3.740  1.00  0.00           H  
ATOM    406  HA  THR A  33     -13.081   7.463   5.844  1.00  0.00           H  
ATOM    407  HB  THR A  33     -10.811   5.443   5.816  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -12.352   5.107   4.068  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -12.180   4.285   7.500  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -13.396   5.558   7.396  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -11.794   5.920   8.039  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.796   3.716   5.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.542   4.285   5.854  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.117   5.231   4.773  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.719   5.221   3.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.120   3.963   4.595  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.646   4.811   6.791  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.801   3.506   5.948  1.00  0.00           H  
ATOM      8  N   GLY A   2      -9.115   6.028   5.033  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.671   6.998   4.057  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.610   6.441   3.138  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.379   6.960   2.047  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.659   5.949   5.899  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.519   7.306   3.463  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -8.272   7.859   4.573  1.00  0.00           H  
ATOM     15  N   GLY A   3      -6.977   5.389   3.563  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.937   4.787   2.786  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.485   3.515   3.408  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.308   2.755   3.919  1.00  0.00           O  
ATOM     19  H   GLY A   3      -7.218   4.990   4.427  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.302   4.587   1.790  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.098   5.464   2.730  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.202   3.279   3.400  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.646   2.091   3.992  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.340   2.428   4.670  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.515   3.149   4.119  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.476   0.964   2.957  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.042   0.389   2.222  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.573   3.926   3.012  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.339   1.766   4.755  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.824   1.245   2.143  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.039   0.113   3.461  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.162   1.920   5.862  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.987   2.231   6.640  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.087   1.196   6.469  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.179   1.308   7.029  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.826   1.287   6.212  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.605   3.189   6.320  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.259   2.291   7.682  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.224   0.186   5.716  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.723  -0.837   5.418  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.600  -0.436   4.259  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.157   0.227   3.312  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.082  -2.223   5.193  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.233  -2.243   4.419  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -2.428  -1.974   5.307  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.812  -0.811   5.492  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.994  -2.932   5.853  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.130   0.139   5.337  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.367  -0.898   6.284  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.786  -2.830   4.645  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.082  -2.677   6.159  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.196  -1.485   3.650  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -1.347  -3.214   3.963  1.00  0.00           H  
ATOM     54  N   THR A   7       2.834  -0.784   4.358  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.789  -0.484   3.373  1.00  0.00           C  
ATOM     56  C   THR A   7       4.150  -1.753   2.599  1.00  0.00           C  
ATOM     57  O   THR A   7       4.024  -2.871   3.127  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.020   0.122   4.049  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.418  -0.714   5.156  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.724   1.524   4.565  1.00  0.00           C  
ATOM     61  H   THR A   7       3.171  -1.271   5.137  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.371   0.249   2.698  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.800   0.169   3.312  1.00  0.00           H  
ATOM     64  HG1 THR A   7       6.327  -0.473   5.374  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.371   2.140   3.754  1.00  0.00           H  
ATOM     66 HG22 THR A   7       5.618   1.953   4.992  1.00  0.00           H  
ATOM     67 HG23 THR A   7       3.959   1.464   5.325  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.575  -1.595   1.372  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.902  -2.718   0.530  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.318  -2.624   0.070  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.660  -3.040  -1.028  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.969  -2.770  -0.653  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.870  -1.254  -1.664  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.696  -0.697   0.994  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.779  -3.619   1.110  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.311  -3.566  -1.298  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.994  -3.012  -0.265  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.154  -2.160   0.963  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.580  -1.965   0.697  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.223  -3.308   0.319  1.00  0.00           C  
ATOM     81  O   VAL A   9      10.099  -3.374  -0.546  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.326  -1.378   1.930  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.737  -0.952   1.561  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.564  -0.218   2.537  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.765  -1.975   1.844  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.674  -1.284  -0.136  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.405  -2.161   2.670  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.273  -1.798   1.159  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.243  -0.590   2.444  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.696  -0.166   0.822  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.427   0.545   1.786  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.120   0.188   3.369  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.604  -0.569   2.882  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.718  -4.366   0.928  1.00  0.00           N  
ATOM     95  CA  GLY A  10       9.209  -5.695   0.674  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.516  -6.373  -0.498  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.736  -7.571  -0.747  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.995  -4.226   1.577  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.264  -5.636   0.461  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       9.063  -6.296   1.559  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.670  -5.640  -1.212  1.00  0.00           N  
ATOM    102  CA  GLY A  11       7.024  -6.203  -2.367  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.576  -5.768  -2.556  1.00  0.00           C  
ATOM    104  O   GLY A  11       5.261  -5.049  -3.497  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.487  -4.704  -0.973  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.581  -5.901  -3.242  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.063  -7.279  -2.293  1.00  0.00           H  
ATOM    108  N   THR A  12       4.689  -6.207  -1.687  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.271  -5.962  -1.808  1.00  0.00           C  
ATOM    110  C   THR A  12       2.675  -6.095  -0.393  1.00  0.00           C  
ATOM    111  O   THR A  12       3.333  -6.621   0.504  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.623  -7.033  -2.763  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.380  -7.125  -3.987  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.194  -6.672  -3.136  1.00  0.00           C  
ATOM    115  H   THR A  12       4.944  -6.704  -0.882  1.00  0.00           H  
ATOM    116  HA  THR A  12       3.103  -4.969  -2.199  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.626  -7.976  -2.239  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.096  -6.478  -3.916  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.184  -5.707  -3.620  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.587  -6.634  -2.243  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.800  -7.416  -3.813  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.508  -5.606  -0.192  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.844  -5.703   1.090  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.076  -6.910   1.122  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.484  -7.423   0.074  1.00  0.00           O  
ATOM    126  CB  CYS A  13       0.064  -4.430   1.407  1.00  0.00           C  
ATOM    127  SG  CYS A  13       1.107  -2.957   1.635  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.057  -5.181  -0.949  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.611  -5.838   1.838  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -0.631  -4.227   0.607  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.488  -4.595   2.320  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.392  -7.367   2.308  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.240  -8.533   2.483  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.708  -8.147   2.427  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.553  -8.954   2.050  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.904  -9.258   3.800  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.527  -9.806   3.836  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.171  -9.843   4.890  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.038 -10.247   2.707  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.032  -6.911   3.100  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -1.039  -9.201   1.660  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.025  -8.569   4.622  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.589 -10.082   3.928  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.492 -10.215   1.890  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       1.952 -10.608   2.693  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.001  -6.909   2.781  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.348  -6.385   2.721  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.760  -6.188   1.234  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.208  -5.329   0.539  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.395  -5.049   3.484  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -3.713  -5.226   4.743  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.833  -4.639   3.761  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.299  -6.316   3.117  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.013  -7.093   3.195  1.00  0.00           H  
ATOM    155  HB  THR A  15      -3.901  -4.285   2.902  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.483  -4.351   5.107  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.354  -4.513   2.824  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -5.844  -3.706   4.306  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.321  -5.404   4.345  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.748  -6.982   0.735  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -6.118  -7.016  -0.701  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.822  -5.779  -1.216  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.982  -5.577  -2.424  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.980  -8.259  -0.828  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.586  -8.434   0.527  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.569  -7.931   1.522  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.231  -7.121  -1.286  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.733  -8.103  -1.587  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.360  -9.102  -1.090  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.496  -7.855   0.599  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.795  -9.479   0.703  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.059  -7.430   2.344  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.964  -8.749   1.886  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.179  -4.974  -0.317  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.848  -3.731  -0.627  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.859  -2.597  -0.751  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.216  -1.463  -1.132  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.942  -5.305   0.572  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.372  -3.846  -1.564  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.563  -3.497   0.147  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.625  -2.893  -0.443  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.575  -1.936  -0.511  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.676  -2.261  -1.676  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.193  -3.397  -1.820  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.794  -1.917   0.794  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.840  -1.613   2.241  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.383  -3.804  -0.170  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.998  -0.951  -0.676  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.249  -2.832   0.951  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.090  -1.103   0.743  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.486  -1.301  -2.507  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.704  -1.426  -3.680  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.305  -0.938  -3.360  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.145   0.011  -2.594  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.283  -0.516  -4.748  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.707  -0.485  -4.611  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.923  -1.009  -6.135  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.881  -0.421  -2.317  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.710  -2.445  -4.036  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.867   0.463  -4.592  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -5.118  -1.027  -5.296  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -3.310  -2.008  -6.271  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.848  -1.024  -6.244  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -3.353  -0.352  -6.877  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.327  -1.555  -3.920  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.018  -1.174  -3.681  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.423  -0.104  -4.646  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.251  -0.232  -5.869  1.00  0.00           O  
ATOM    209  CB  CYS A  20       1.953  -2.367  -3.795  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.732  -1.970  -3.567  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.500  -2.293  -4.538  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.079  -0.785  -2.676  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.666  -3.095  -3.053  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       1.818  -2.787  -4.781  1.00  0.00           H  
ATOM    215  N   SER A  21       1.891   0.945  -4.107  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.427   2.012  -4.837  1.00  0.00           C  
ATOM    217  C   SER A  21       3.735   2.299  -4.131  1.00  0.00           C  
ATOM    218  O   SER A  21       3.850   3.248  -3.344  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.461   3.200  -4.796  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.737   4.144  -5.813  1.00  0.00           O  
ATOM    221  H   SER A  21       1.897   1.031  -3.127  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.609   1.691  -5.852  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.448   2.845  -4.915  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.563   3.678  -3.834  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.310   4.812  -5.418  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.663   1.352  -4.335  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.928   1.246  -3.670  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.555   2.595  -3.373  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.669   3.465  -4.249  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.881   0.345  -4.471  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.104  -0.098  -3.716  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.232  -1.241  -2.997  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.356   0.594  -3.583  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.481  -1.312  -2.429  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.186  -0.199  -2.769  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.851   1.801  -4.067  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.474   0.178  -2.433  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.131   2.176  -3.731  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.929   1.365  -2.921  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.483   0.643  -4.983  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.704   0.741  -2.743  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.326  -0.546  -4.726  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.187   0.862  -5.368  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.450  -1.981  -2.898  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.818  -2.045  -1.860  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.238   2.438  -4.689  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.110  -0.430  -1.806  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.532   3.109  -4.093  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.927   1.698  -2.680  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.025   2.760  -2.146  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.035   1.695  -1.146  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.798   1.636  -0.233  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.790   0.884   0.749  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.290   2.037  -0.318  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.828   3.309  -0.911  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.675   3.939  -1.630  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.198   0.743  -1.630  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.996   2.197   0.707  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       9.010   1.235  -0.381  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.214   3.953  -0.137  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.611   3.059  -1.611  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.038   4.478  -0.946  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.018   4.575  -2.433  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.757   2.374  -0.535  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.628   2.413   0.364  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.347   1.894  -0.286  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.176   1.979  -1.491  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.400   3.837   0.934  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.611   4.311   1.726  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.078   4.833  -0.172  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.691   2.889  -1.369  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.891   1.760   1.180  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.553   3.779   1.597  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.423   5.305   2.102  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.474   4.333   1.078  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.802   3.643   2.551  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       3.897   4.866  -0.875  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.926   5.813   0.256  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.178   4.519  -0.682  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.470   1.326   0.492  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.239   0.904  -0.019  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.831   1.944   0.199  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.791   2.729   1.158  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.160  -0.407   0.584  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.786  -1.837  -0.016  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.580   1.128   1.445  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.362   0.757  -1.081  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.052  -0.334   1.654  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.196  -0.542   0.359  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.739   1.973  -0.709  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.865   2.842  -0.683  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.117   2.077  -1.053  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.102   0.873  -1.063  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.642   4.031  -1.604  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.731   3.665  -2.670  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -2.102   5.211  -0.824  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.642   1.361  -1.473  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.997   3.204   0.326  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.614   4.272  -2.005  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.246   3.522  -3.473  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.972   6.061  -1.475  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.154   4.933  -0.386  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.790   5.454  -0.027  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.176   2.752  -1.363  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.401   2.144  -1.607  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.741   2.209  -3.073  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.287   3.089  -3.805  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.474   2.848  -0.790  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.571   4.341  -1.058  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.547   5.049  -0.137  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.944   4.651  -0.339  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -10.973   5.518  -0.460  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.753   6.834  -0.485  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -12.211   5.062  -0.574  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.203   3.713  -1.498  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.347   1.121  -1.273  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.405   2.416  -1.109  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.319   2.681   0.265  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -6.592   4.776  -0.930  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -7.886   4.481  -2.082  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.271   4.801   0.877  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -8.449   6.114  -0.285  1.00  0.00           H  
ATOM    323  HE  ARG A  27     -10.099   3.680  -0.342  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -9.835   7.229  -0.422  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -11.498   7.504  -0.564  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -12.461   4.086  -0.572  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -12.992   5.681  -0.694  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.513   1.274  -3.482  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.049   1.238  -4.862  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.196   2.209  -4.961  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.532   2.715  -6.031  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -8.563  -0.154  -5.286  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.520  -1.244  -5.313  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -6.845  -1.458  -6.320  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.355  -1.931  -4.216  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.663   0.596  -2.795  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.264   1.563  -5.524  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -9.338  -0.462  -4.600  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -8.996  -0.069  -6.271  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.875  -1.718  -3.418  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -6.731  -2.686  -4.235  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.763   2.475  -3.828  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -10.892   3.347  -3.748  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.155   2.578  -3.492  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.193   2.843  -4.101  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.364   2.059  -3.040  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -10.736   4.054  -2.947  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -10.991   3.879  -4.680  1.00  0.00           H  
ATOM    349  N   LEU A  30     -12.067   1.623  -2.582  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -13.203   0.804  -2.192  1.00  0.00           C  
ATOM    351  C   LEU A  30     -14.069   1.672  -1.279  1.00  0.00           C  
ATOM    352  O   LEU A  30     -13.578   2.735  -0.845  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -12.733  -0.476  -1.422  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.782  -1.472  -2.140  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.363  -0.947  -2.234  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.805  -2.817  -1.443  1.00  0.00           C  
ATOM    357  H   LEU A  30     -11.227   1.478  -2.100  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.757   0.531  -3.077  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -12.236  -0.154  -0.521  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -13.614  -1.024  -1.123  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -12.105  -1.622  -3.159  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.747  -1.669  -2.750  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.972  -0.793  -1.239  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.356  -0.012  -2.775  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.480  -2.692  -0.421  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -11.137  -3.498  -1.950  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.808  -3.217  -1.459  1.00  0.00           H  
ATOM    368  N   PRO A  31     -15.354   1.282  -0.979  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -16.230   2.066  -0.083  1.00  0.00           C  
ATOM    370  C   PRO A  31     -15.460   2.468   1.163  1.00  0.00           C  
ATOM    371  O   PRO A  31     -14.743   1.647   1.753  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -17.332   1.072   0.260  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -17.445   0.224  -0.957  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -16.044   0.077  -1.487  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -16.631   2.941  -0.570  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -17.039   0.495   1.125  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -18.254   1.596   0.463  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -17.853  -0.741  -0.698  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -18.071   0.711  -1.690  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -15.589  -0.816  -1.087  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -16.025   0.052  -2.566  1.00  0.00           H  
ATOM    382  N   VAL A  32     -15.616   3.693   1.569  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -14.755   4.276   2.582  1.00  0.00           C  
ATOM    384  C   VAL A  32     -14.946   3.669   3.953  1.00  0.00           C  
ATOM    385  O   VAL A  32     -15.991   3.791   4.587  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -14.890   5.799   2.668  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -13.861   6.394   3.627  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -14.788   6.434   1.299  1.00  0.00           C  
ATOM    389  H   VAL A  32     -16.354   4.219   1.193  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -13.743   4.058   2.273  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -15.873   5.971   3.064  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -12.866   6.170   3.274  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -13.995   5.965   4.608  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -13.994   7.465   3.678  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -13.816   6.217   0.880  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -14.911   7.503   1.379  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -15.554   6.027   0.657  1.00  0.00           H  
ATOM    398  N   THR A  33     -13.934   2.994   4.357  1.00  0.00           N  
ATOM    399  CA  THR A  33     -13.815   2.414   5.670  1.00  0.00           C  
ATOM    400  C   THR A  33     -12.493   2.935   6.281  1.00  0.00           C  
ATOM    401  O   THR A  33     -12.144   2.666   7.438  1.00  0.00           O  
ATOM    402  CB  THR A  33     -13.790   0.867   5.566  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -14.862   0.438   4.703  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -13.988   0.218   6.933  1.00  0.00           C  
ATOM    405  H   THR A  33     -13.221   2.882   3.696  1.00  0.00           H  
ATOM    406  HA  THR A  33     -14.651   2.737   6.272  1.00  0.00           H  
ATOM    407  HB  THR A  33     -12.843   0.557   5.152  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -15.287   1.217   4.322  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -13.199   0.535   7.599  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -13.960  -0.857   6.829  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -14.943   0.515   7.339  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.402   7.812   6.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.389   8.583   6.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.035   8.234   6.267  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.344   7.355   6.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.947   8.224   5.418  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.574   9.634   6.648  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.416   8.360   7.859  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.661   8.879   5.204  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.430   8.552   4.546  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.643   7.406   3.598  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.741   7.603   2.384  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.223   9.607   4.860  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.079   9.412   3.994  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.692   8.265   5.281  1.00  0.00           H  
ATOM     15  N   GLY A   3      -5.792   6.229   4.150  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -6.013   5.068   3.359  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.528   3.829   4.044  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.186   3.315   4.941  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.762   6.150   5.128  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -7.070   4.973   3.162  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.484   5.179   2.426  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.380   3.375   3.647  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.788   2.185   4.197  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.466   2.544   4.839  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.683   3.298   4.267  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.547   1.138   3.086  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.029   0.642   2.155  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.874   3.865   2.964  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.457   1.769   4.935  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.841   1.514   2.360  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.125   0.241   3.516  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.215   2.017   6.016  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.948   2.234   6.688  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.015   1.076   6.419  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.003   0.880   7.101  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.885   1.460   6.471  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.504   3.147   6.319  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.112   2.316   7.751  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.384   0.295   5.434  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.371  -0.851   5.004  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.474  -0.376   4.112  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.328   0.637   3.414  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.513  -1.787   4.190  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.702  -2.339   4.908  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.362  -3.411   5.894  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.816  -3.109   6.969  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.667  -4.589   5.616  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.205   0.536   4.961  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.761  -1.382   5.860  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.891  -1.246   3.337  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.087  -2.613   3.841  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.197  -1.532   5.423  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.344  -2.754   4.150  1.00  0.00           H  
ATOM     54  N   THR A   7       2.540  -1.069   4.114  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.620  -0.758   3.278  1.00  0.00           C  
ATOM     56  C   THR A   7       3.962  -1.959   2.415  1.00  0.00           C  
ATOM     57  O   THR A   7       3.729  -3.103   2.814  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.819  -0.320   4.092  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.046  -1.238   5.175  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.664   1.098   4.620  1.00  0.00           C  
ATOM     61  H   THR A   7       2.645  -1.847   4.700  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.315   0.058   2.642  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.620  -0.353   3.382  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.356  -2.068   4.790  1.00  0.00           H  
ATOM     65 HG21 THR A   7       3.774   1.159   5.228  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.576   1.776   3.786  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.528   1.362   5.213  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.481  -1.710   1.249  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.787  -2.755   0.326  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.211  -2.632  -0.117  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.529  -2.806  -1.285  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.858  -2.660  -0.860  1.00  0.00           C  
ATOM     73  SG  CYS A   8       4.000  -1.132  -1.853  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.681  -0.790   0.970  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.632  -3.704   0.814  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.032  -3.500  -1.511  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.864  -2.705  -0.449  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.078  -2.398   0.839  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.505  -2.216   0.572  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.092  -3.449  -0.152  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.965  -3.316  -1.014  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.315  -1.901   1.862  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.765  -1.591   1.529  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.691  -0.740   2.624  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.711  -2.359   1.748  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.582  -1.377  -0.104  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.305  -2.774   2.496  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.812  -0.715   0.899  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.196  -2.431   1.005  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.312  -1.414   2.443  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.678  -0.992   2.899  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.686   0.139   1.998  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.269  -0.544   3.516  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.578  -4.621   0.168  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.988  -5.822  -0.520  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.260  -5.961  -1.838  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.814  -6.472  -2.828  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.920  -4.683   0.894  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.047  -5.755  -0.715  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.781  -6.686   0.093  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.045  -5.465  -1.868  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.248  -5.497  -3.068  1.00  0.00           C  
ATOM    103  C   GLY A  11       4.906  -6.158  -2.884  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.242  -6.484  -3.865  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.705  -5.030  -1.056  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       6.076  -4.481  -3.388  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.794  -6.018  -3.840  1.00  0.00           H  
ATOM    108  N   THR A  12       4.488  -6.348  -1.659  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.244  -6.986  -1.386  1.00  0.00           C  
ATOM    110  C   THR A  12       2.580  -6.250  -0.233  1.00  0.00           C  
ATOM    111  O   THR A  12       3.255  -5.614   0.580  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.494  -8.444  -0.956  1.00  0.00           C  
ATOM    113  OG1 THR A  12       4.413  -9.070  -1.872  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.205  -9.260  -0.913  1.00  0.00           C  
ATOM    115  H   THR A  12       4.984  -6.064  -0.864  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.624  -6.975  -2.268  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.896  -8.371   0.040  1.00  0.00           H  
ATOM    118  HG1 THR A  12       5.296  -8.774  -1.617  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.422 -10.264  -0.579  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.765  -9.289  -1.899  1.00  0.00           H  
ATOM    121 HG23 THR A  12       1.519  -8.797  -0.220  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.309  -6.320  -0.189  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.554  -5.762   0.895  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.270  -6.858   1.514  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.820  -7.715   0.798  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.370  -4.618   0.469  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.430  -3.268  -0.471  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.890  -6.816  -0.919  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.267  -5.399   1.618  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.206  -4.998  -0.096  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.734  -4.206   1.401  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.316  -6.866   2.818  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.099  -7.835   3.573  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.573  -7.622   3.317  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.289  -8.547   2.940  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.804  -7.670   5.048  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.615  -8.026   5.398  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.185  -8.981   4.870  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.226  -7.215   6.196  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.226  -6.207   3.306  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.815  -8.830   3.265  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.970  -6.639   5.320  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.470  -8.300   5.617  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.741  -6.422   6.511  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.149  -7.427   6.455  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.011  -6.397   3.502  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.374  -6.014   3.231  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.580  -5.947   1.692  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.008  -5.080   1.027  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.653  -4.641   3.882  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.296  -4.701   5.286  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.119  -4.263   3.764  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.383  -5.728   3.850  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.030  -6.757   3.658  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.044  -3.895   3.392  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.325  -4.759   5.362  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.384  -4.192   2.719  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.286  -3.308   4.240  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.726  -5.018   4.240  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.402  -6.864   1.114  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.564  -7.007  -0.357  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.355  -5.898  -1.022  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.486  -5.832  -2.251  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.245  -8.353  -0.512  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.036  -8.511   0.745  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.224  -7.866   1.840  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.602  -7.022  -0.823  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.873  -8.345  -1.391  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.492  -9.120  -0.598  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.988  -8.011   0.642  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.187  -9.559   0.958  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.866  -7.388   2.563  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.593  -8.598   2.320  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.843  -5.058  -0.224  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.583  -3.899  -0.684  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.640  -2.764  -0.995  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.996  -1.791  -1.674  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.648  -5.292   0.705  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.136  -4.162  -1.573  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.270  -3.582   0.087  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.430  -2.908  -0.524  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.425  -1.924  -0.712  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.448  -2.387  -1.791  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.960  -3.527  -1.771  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.710  -1.655   0.614  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.847  -1.376   2.023  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.182  -3.724  -0.040  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.875  -1.001  -1.056  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.043  -2.460   0.876  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.136  -0.749   0.496  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.205  -1.520  -2.729  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.340  -1.759  -3.847  1.00  0.00           C  
ATOM    193  C   THR A  19      -0.959  -1.195  -3.510  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.845  -0.311  -2.664  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.912  -1.005  -5.051  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.332  -1.189  -5.056  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.347  -1.531  -6.369  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.626  -0.634  -2.661  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.294  -2.814  -4.068  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.665   0.040  -4.940  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.550  -2.053  -4.681  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.609  -2.572  -6.484  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.273  -1.424  -6.368  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.764  -0.964  -7.188  1.00  0.00           H  
ATOM    205  N   CYS A  20       0.063  -1.687  -4.136  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.381  -1.224  -3.866  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.683   0.046  -4.647  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.533   0.104  -5.870  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.412  -2.299  -4.181  1.00  0.00           C  
ATOM    210  SG  CYS A  20       4.135  -1.828  -3.760  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.060  -2.383  -4.814  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.436  -0.999  -2.812  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.159  -3.193  -3.632  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.366  -2.503  -5.240  1.00  0.00           H  
ATOM    215  N   SER A  21       2.045   1.045  -3.928  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.497   2.293  -4.445  1.00  0.00           C  
ATOM    217  C   SER A  21       3.742   2.612  -3.636  1.00  0.00           C  
ATOM    218  O   SER A  21       3.729   3.471  -2.739  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.406   3.369  -4.274  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.772   4.614  -4.857  1.00  0.00           O  
ATOM    221  H   SER A  21       2.017   0.955  -2.949  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.757   2.165  -5.486  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.494   3.030  -4.743  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.224   3.520  -3.220  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.415   5.294  -4.272  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.776   1.816  -3.907  1.00  0.00           N  
ATOM    227  CA  TRP A  22       6.018   1.752  -3.176  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.505   3.114  -2.653  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.503   4.122  -3.371  1.00  0.00           O  
ATOM    230  CB  TRP A  22       7.086   1.054  -4.025  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.294   0.584  -3.258  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.455  -0.639  -2.695  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.491   1.319  -2.953  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.671  -0.721  -2.073  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.323   0.463  -2.208  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.936   2.605  -3.235  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.568   0.855  -1.743  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.173   2.997  -2.774  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.977   2.125  -2.035  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.698   1.191  -4.655  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.796   1.107  -2.340  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.614   0.180  -4.444  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.402   1.725  -4.808  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.719  -1.429  -2.743  1.00  0.00           H  
ATOM    245  HE1 TRP A  22      10.003  -1.522  -1.604  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.319   3.288  -3.798  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.197   0.195  -1.164  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.529   3.995  -2.981  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.940   2.475  -1.692  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.931   3.139  -1.392  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.968   1.951  -0.551  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.681   1.705   0.251  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.639   0.807   1.090  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.148   2.237   0.400  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.644   3.604   0.027  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.508   4.272  -0.693  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.210   1.087  -1.153  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.795   2.215   1.419  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.916   1.490   0.263  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       8.938   4.151   0.909  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.488   3.491  -0.637  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.809   4.706   0.005  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.877   5.011  -1.388  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.633   2.454  -0.019  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.425   2.326   0.765  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.291   1.668  -0.012  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.304   1.612  -1.222  1.00  0.00           O  
ATOM    268  CB  VAL A  24       2.941   3.683   1.347  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       3.964   4.270   2.300  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.612   4.681   0.239  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.629   3.086  -0.768  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.709   1.686   1.583  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.036   3.485   1.901  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.906   4.389   1.786  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.090   3.624   3.156  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       3.620   5.238   2.635  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.276   5.609   0.678  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       1.834   4.275  -0.391  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.498   4.861  -0.352  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.346   1.130   0.682  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.201   0.601   0.063  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.911   1.638   0.063  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.170   2.300   1.081  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.244  -0.584   0.823  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.977  -1.930   0.952  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.376   1.014   1.657  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.441   0.300  -0.945  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.479  -0.206   1.803  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.146  -0.944   0.382  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.556   1.760  -1.043  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.639   2.685  -1.232  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.917   1.953  -1.586  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.968   0.761  -1.504  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.302   3.690  -2.319  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.710   3.017  -3.449  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.385   4.783  -1.796  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.305   1.175  -1.792  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.794   3.217  -0.308  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.253   4.112  -2.602  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.565   3.681  -4.133  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.146   5.472  -2.591  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.476   4.331  -1.424  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.874   5.309  -0.991  1.00  0.00           H  
ATOM    304  N   ARG A  27      -4.931   2.661  -1.991  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.166   2.092  -2.291  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.430   2.160  -3.768  1.00  0.00           C  
ATOM    307  O   ARG A  27      -5.769   2.895  -4.519  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.251   2.824  -1.533  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.402   2.426  -0.074  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -7.754   3.630   0.784  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.791   4.483   0.185  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -8.609   5.777  -0.150  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -7.459   6.385   0.123  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -9.574   6.446  -0.767  1.00  0.00           N  
ATOM    315  H   ARG A  27      -4.907   3.618  -2.165  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.152   1.069  -1.954  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.029   3.880  -1.565  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.188   2.656  -2.040  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -8.186   1.689   0.014  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.469   2.006   0.273  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.109   3.277   1.741  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -6.859   4.215   0.935  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.650   4.037   0.016  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -6.683   5.939   0.577  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -7.288   7.336  -0.146  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -10.453   6.017  -1.009  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -9.483   7.410  -1.033  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.379   1.406  -4.153  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.855   1.339  -5.523  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.360   1.142  -5.529  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.864   0.077  -5.176  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.134   0.257  -6.410  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.335  -1.226  -6.017  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -7.431  -2.093  -6.893  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.309  -1.546  -4.741  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.787   0.894  -3.429  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.669   2.319  -5.940  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.484   0.360  -7.425  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.074   0.468  -6.399  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.157  -0.853  -4.069  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.428  -2.488  -4.493  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.074   2.201  -5.846  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.521   2.149  -5.902  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.151   2.006  -4.525  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.209   1.384  -4.377  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.611   3.043  -6.046  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -11.892   3.046  -6.371  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.811   1.300  -6.504  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.535   2.601  -3.529  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.007   2.460  -2.171  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.208   3.786  -1.480  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.492   4.752  -1.754  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.073   1.568  -1.352  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.193   0.081  -1.625  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.017  -0.664  -1.032  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.485  -0.463  -1.035  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.760   3.178  -3.712  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.957   1.955  -2.247  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.057   1.869  -1.559  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.271   1.738  -0.306  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.250  -0.031  -2.695  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.100  -0.300  -1.471  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.120  -1.719  -1.238  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.993  -0.507   0.036  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.491  -0.301   0.033  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.549  -1.522  -1.236  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.332   0.038  -1.479  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.202   3.849  -0.582  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.479   5.035   0.232  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.290   5.380   1.106  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.519   4.489   1.513  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.669   4.622   1.111  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.258   3.422   0.456  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.146   2.754  -0.298  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.724   5.908  -0.352  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.317   4.394   2.106  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.381   5.433   1.157  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.655   2.753   1.204  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.040   3.726  -0.225  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.659   1.969   0.264  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.516   2.343  -1.224  1.00  0.00           H  
ATOM    382  N   VAL A  32     -12.109   6.640   1.362  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -11.015   7.076   2.163  1.00  0.00           C  
ATOM    384  C   VAL A  32     -11.318   6.937   3.634  1.00  0.00           C  
ATOM    385  O   VAL A  32     -12.249   7.533   4.175  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -10.493   8.490   1.790  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -11.571   9.559   1.873  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -9.286   8.865   2.627  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.742   7.297   0.994  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.226   6.365   1.955  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -10.165   8.403   0.767  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -12.363   9.330   1.177  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.145  10.520   1.628  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -11.972   9.586   2.876  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -8.477   8.177   2.429  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -9.548   8.825   3.673  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -8.978   9.869   2.375  1.00  0.00           H  
ATOM    398  N   THR A  33     -10.565   6.101   4.237  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.664   5.783   5.643  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.624   6.559   6.468  1.00  0.00           C  
ATOM    401  O   THR A  33      -9.074   6.041   7.443  1.00  0.00           O  
ATOM    402  CB  THR A  33     -10.407   4.289   5.786  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -9.231   3.958   5.025  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -11.585   3.492   5.266  1.00  0.00           C  
ATOM    405  H   THR A  33      -9.909   5.610   3.697  1.00  0.00           H  
ATOM    406  HA  THR A  33     -11.664   5.990   5.994  1.00  0.00           H  
ATOM    407  HB  THR A  33     -10.244   4.061   6.828  1.00  0.00           H  
ATOM    408  HG1 THR A  33      -8.629   3.522   5.645  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -11.749   3.736   4.228  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -12.468   3.739   5.837  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -11.376   2.436   5.360  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.651   7.104   5.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.304   7.542   5.441  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.680   7.807   4.103  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.404   7.905   3.094  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.172   7.527   4.540  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.297   8.445   6.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.741   6.771   5.943  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.377   7.916   4.065  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -3.671   8.115   2.819  1.00  0.00           C  
ATOM     10  C   GLY A   2      -3.412   6.799   2.158  1.00  0.00           C  
ATOM     11  O   GLY A   2      -2.270   6.330   2.092  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.875   7.864   4.907  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.266   8.734   2.166  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -2.725   8.599   3.013  1.00  0.00           H  
ATOM     15  N   GLY A   3      -4.466   6.189   1.691  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -4.367   4.900   1.120  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.419   3.869   2.206  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.464   3.667   2.816  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.339   6.633   1.759  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.177   4.749   0.421  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -3.419   4.829   0.611  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.308   3.255   2.477  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.206   2.292   3.542  1.00  0.00           C  
ATOM     24  C   CYS A   4      -1.960   2.606   4.346  1.00  0.00           C  
ATOM     25  O   CYS A   4      -0.970   3.089   3.796  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.151   0.853   2.987  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.616   0.355   2.027  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.482   3.443   1.976  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.076   2.404   4.172  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.297   0.749   2.335  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.050   0.161   3.809  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.003   2.361   5.630  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.864   2.639   6.481  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.166   1.538   6.422  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.241   1.632   7.032  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.819   1.990   6.035  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.408   3.566   6.164  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.206   2.745   7.499  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.153   0.499   5.689  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.734  -0.621   5.534  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.636  -0.384   4.348  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.336   0.451   3.484  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.034  -1.948   5.436  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.078  -2.011   4.338  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.855  -3.297   4.374  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.764  -3.425   5.222  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.575  -4.203   3.573  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.006   0.525   5.209  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.362  -0.636   6.411  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.675  -2.745   5.262  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.526  -2.127   6.381  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.765  -1.190   4.475  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.588  -1.922   3.381  1.00  0.00           H  
ATOM     54  N   THR A   7       2.728  -1.073   4.301  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.687  -0.851   3.297  1.00  0.00           C  
ATOM     56  C   THR A   7       3.826  -2.040   2.360  1.00  0.00           C  
ATOM     57  O   THR A   7       3.389  -3.149   2.670  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.023  -0.572   3.946  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.340  -1.629   4.876  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.033   0.766   4.661  1.00  0.00           C  
ATOM     61  H   THR A   7       2.933  -1.770   4.957  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.406   0.028   2.740  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.712  -0.547   3.125  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.764  -2.389   4.712  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.264   0.773   5.421  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.840   1.554   3.949  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.996   0.921   5.122  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.438  -1.810   1.234  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.680  -2.835   0.273  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.114  -2.778  -0.153  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.458  -3.121  -1.278  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.771  -2.657  -0.915  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.918  -1.061  -1.777  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.741  -0.902   1.003  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.479  -3.792   0.733  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       3.999  -3.436  -1.625  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.766  -2.776  -0.549  1.00  0.00           H  
ATOM     78  N   VAL A   9       6.958  -2.407   0.794  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.402  -2.266   0.563  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.982  -3.586   0.059  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.857  -3.601  -0.804  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.178  -1.846   1.844  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.632  -1.528   1.529  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.514  -0.683   2.554  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.565  -2.236   1.675  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.542  -1.513  -0.199  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.181  -2.698   2.506  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.108  -2.398   1.103  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.145  -1.244   2.436  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.676  -0.712   0.821  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.383   0.141   1.870  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.122  -0.376   3.392  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.556  -1.014   2.922  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.441  -4.684   0.570  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.888  -6.002   0.184  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.264  -6.486  -1.118  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.614  -7.554  -1.611  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.727  -4.595   1.237  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.961  -5.983   0.068  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.638  -6.699   0.970  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.342  -5.715  -1.674  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.748  -6.087  -2.937  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.228  -6.086  -2.939  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.618  -5.909  -3.984  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.082  -4.868  -1.250  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.089  -5.395  -3.692  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.094  -7.076  -3.198  1.00  0.00           H  
ATOM    108  N   THR A  12       4.602  -6.258  -1.792  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.175  -6.357  -1.753  1.00  0.00           C  
ATOM    110  C   THR A  12       2.655  -5.985  -0.376  1.00  0.00           C  
ATOM    111  O   THR A  12       3.429  -5.759   0.562  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.670  -7.775  -2.194  1.00  0.00           C  
ATOM    113  OG1 THR A  12       1.236  -7.798  -2.318  1.00  0.00           O  
ATOM    114  CG2 THR A  12       3.115  -8.860  -1.224  1.00  0.00           C  
ATOM    115  H   THR A  12       5.064  -6.296  -0.930  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.796  -5.629  -2.454  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.081  -7.978  -3.168  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.964  -8.726  -2.275  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.773  -9.823  -1.572  1.00  0.00           H  
ATOM    120 HG22 THR A  12       2.697  -8.658  -0.249  1.00  0.00           H  
ATOM    121 HG23 THR A  12       4.192  -8.860  -1.157  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.384  -5.911  -0.292  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.665  -5.490   0.892  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.107  -6.701   1.618  1.00  0.00           C  
ATOM    125  O   CYS A  13       0.238  -7.838   1.141  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.474  -4.559   0.487  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.065  -3.142  -0.514  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.920  -6.224  -1.097  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.343  -4.953   1.539  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.206  -5.112  -0.080  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.942  -4.171   1.381  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.497  -6.473   2.754  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.094  -7.530   3.543  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.573  -7.580   3.260  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.179  -8.655   3.198  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.882  -7.303   5.044  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.556  -7.396   5.482  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.045  -8.479   5.792  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.225  -6.278   5.569  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.608  -5.546   3.080  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.641  -8.467   3.256  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.241  -6.317   5.300  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.458  -8.037   5.591  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.770  -5.437   5.355  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.166  -6.320   5.843  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.154  -6.424   3.105  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.544  -6.307   2.797  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.718  -6.299   1.276  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.107  -5.482   0.588  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.093  -5.003   3.408  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.771  -4.985   4.809  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.606  -4.893   3.234  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.627  -5.595   3.207  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.068  -7.146   3.229  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.610  -4.166   2.923  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -4.022  -4.363   4.893  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.954  -3.976   3.685  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -7.087  -5.733   3.714  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.850  -4.891   2.183  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.570  -7.197   0.718  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.767  -7.310  -0.744  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.550  -6.152  -1.339  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.755  -6.057  -2.552  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.496  -8.633  -0.916  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.221  -8.842   0.376  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.379  -8.202   1.454  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.816  -7.332  -1.237  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.173  -8.572  -1.755  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.766  -9.408  -1.082  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.191  -8.369   0.328  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.333  -9.900   0.566  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.009  -7.724   2.190  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.743  -8.937   1.923  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.946  -5.304  -0.479  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.658  -4.091  -0.824  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.690  -2.944  -0.989  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.044  -1.863  -1.467  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.697  -5.587   0.423  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.205  -4.243  -1.742  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.351  -3.849  -0.032  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.469  -3.193  -0.599  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.432  -2.227  -0.695  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.528  -2.571  -1.860  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.125  -3.730  -2.041  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.637  -2.151   0.609  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.616  -1.679   2.077  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.227  -4.080  -0.259  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.861  -1.253  -0.898  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.157  -3.094   0.818  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.886  -1.391   0.473  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.253  -1.586  -2.644  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.427  -1.693  -3.800  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.062  -1.137  -3.430  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.955  -0.347  -2.497  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.044  -0.828  -4.902  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.452  -1.090  -4.931  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.456  -1.161  -6.271  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.620  -0.702  -2.419  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.366  -2.717  -4.132  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.841   0.205  -4.658  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.544  -2.054  -4.900  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.652  -2.198  -6.505  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.390  -0.991  -6.254  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.911  -0.531  -7.022  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.047  -1.535  -4.119  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.256  -1.057  -3.830  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.519   0.214  -4.595  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.362   0.273  -5.823  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.307  -2.100  -4.160  1.00  0.00           C  
ATOM    210  SG  CYS A  20       4.023  -1.602  -3.733  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.160  -2.158  -4.866  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.301  -0.843  -2.772  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.065  -3.008  -3.627  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.258  -2.284  -5.222  1.00  0.00           H  
ATOM    215  N   SER A  21       1.855   1.216  -3.869  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.242   2.474  -4.390  1.00  0.00           C  
ATOM    217  C   SER A  21       3.534   2.783  -3.647  1.00  0.00           C  
ATOM    218  O   SER A  21       3.619   3.726  -2.842  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.131   3.507  -4.107  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.299   4.710  -4.854  1.00  0.00           O  
ATOM    221  H   SER A  21       1.862   1.123  -2.889  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.430   2.377  -5.449  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.175   3.078  -4.364  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.138   3.748  -3.054  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.936   5.266  -4.387  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.507   1.894  -3.905  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.785   1.760  -3.241  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.372   3.085  -2.760  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.393   4.090  -3.491  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.773   0.997  -4.155  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.987   0.435  -3.454  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.095  -0.810  -2.907  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.247   1.083  -3.215  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.335  -0.976  -2.338  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.059   0.170  -2.510  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.764   2.343  -3.521  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.350   0.481  -2.110  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.046   2.650  -3.122  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.826   1.722  -2.423  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.353   1.235  -4.611  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.589   1.132  -2.387  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.236   0.161  -4.574  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.099   1.658  -4.944  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.304  -1.544  -2.924  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.647  -1.788  -1.876  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.174   3.072  -4.057  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.965  -0.219  -1.564  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.460   3.621  -3.348  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.826   2.008  -2.130  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.889   3.083  -1.533  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.948   1.881  -0.692  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.706   1.641   0.176  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.675   0.695   0.971  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.181   2.140   0.192  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.718   3.466  -0.262  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.559   4.187  -0.883  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.133   1.012  -1.308  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.877   2.176   1.226  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.907   1.353   0.050  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.128   4.017   0.569  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.482   3.287  -1.006  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.936   4.640  -0.127  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.893   4.917  -1.605  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.693   2.449   0.018  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.521   2.318   0.851  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.339   1.750   0.082  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.297   1.801  -1.133  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.127   3.651   1.528  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.245   4.149   2.428  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.761   4.710   0.497  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.692   3.135  -0.683  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.803   1.615   1.617  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.262   3.455   2.140  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       3.957   5.094   2.861  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.147   4.278   1.847  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.423   3.435   3.216  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.493   5.627   1.001  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       1.925   4.365  -0.094  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.607   4.889  -0.150  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.411   1.183   0.777  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.247   0.679   0.176  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.848   1.725   0.147  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.917   2.606   1.010  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.203  -0.512   0.939  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.922  -1.921   0.848  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.453   1.039   1.748  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.482   0.367  -0.831  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.315  -0.227   1.973  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.156  -0.793   0.555  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.686   1.638  -0.834  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.771   2.541  -0.998  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.073   1.810  -1.239  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.101   0.605  -1.285  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.502   3.505  -2.139  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.018   2.778  -3.290  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.516   4.585  -1.722  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.566   0.931  -1.510  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.851   3.113  -0.087  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.458   3.948  -2.369  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.730   2.707  -3.939  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.322   5.257  -2.544  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.595   4.110  -1.413  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.917   5.128  -0.880  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.124   2.549  -1.429  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.420   2.017  -1.622  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.931   2.472  -2.950  1.00  0.00           C  
ATOM    307  O   ARG A  27      -7.025   3.666  -3.205  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.337   2.464  -0.499  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.406   1.501   0.674  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.170   2.090   1.849  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.405   1.101   2.907  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -7.808   1.069   4.113  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -6.830   1.931   4.418  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.179   0.156   4.996  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.070   3.519  -1.521  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.339   0.941  -1.607  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -6.961   3.411  -0.146  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.319   2.617  -0.907  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.900   0.595   0.358  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.399   1.268   0.991  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -7.595   2.907   2.260  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.122   2.459   1.497  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.094   0.432   2.686  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -6.503   2.630   3.770  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -6.359   1.919   5.305  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -8.895  -0.519   4.795  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -7.763   0.089   5.907  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.218   1.534  -3.783  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.674   1.798  -5.147  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.157   2.161  -5.202  1.00  0.00           C  
ATOM    331  O   ASN A  28     -10.024   1.298  -5.138  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.324   0.628  -6.123  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.904  -0.740  -5.727  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -9.007  -1.116  -6.128  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.160  -1.495  -4.971  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.113   0.621  -3.448  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.132   2.675  -5.465  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.700   0.869  -7.105  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.249   0.538  -6.179  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.277  -1.147  -4.709  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.481  -2.381  -4.695  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.432   3.462  -5.247  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -10.795   3.953  -5.368  1.00  0.00           C  
ATOM    344  C   GLY A  29     -11.676   3.534  -4.215  1.00  0.00           C  
ATOM    345  O   GLY A  29     -12.819   3.116  -4.410  1.00  0.00           O  
ATOM    346  H   GLY A  29      -8.692   4.105  -5.197  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -10.772   5.032  -5.411  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.218   3.574  -6.286  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.159   3.645  -3.030  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.872   3.232  -1.856  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.081   4.396  -0.926  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.352   5.398  -1.010  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.151   2.076  -1.148  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.279   0.713  -1.803  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.307  -0.272  -1.178  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.702   0.183  -1.675  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.276   4.061  -2.928  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.834   2.880  -2.191  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.105   2.329  -1.114  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.512   2.004  -0.133  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.074   0.859  -2.849  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.296   0.069  -1.340  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.439  -1.247  -1.623  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.497  -0.335  -0.117  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.967   0.105  -0.632  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.762  -0.793  -2.134  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.389   0.852  -2.174  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.093   4.290  -0.043  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.438   5.326   0.936  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.227   5.789   1.726  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.363   4.968   2.110  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.424   4.618   1.859  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.058   3.586   1.006  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.996   3.126   0.060  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.910   6.181   0.478  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -13.893   4.179   2.691  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.154   5.326   2.221  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.405   2.765   1.615  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.880   4.024   0.461  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.452   2.277   0.446  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.380   2.869  -0.916  1.00  0.00           H  
ATOM    382  N   VAL A  32     -12.147   7.083   1.959  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -11.027   7.651   2.654  1.00  0.00           C  
ATOM    384  C   VAL A  32     -10.952   7.160   4.088  1.00  0.00           C  
ATOM    385  O   VAL A  32     -11.846   7.385   4.919  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -10.918   9.202   2.529  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -12.180   9.919   2.981  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -9.690   9.737   3.265  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.889   7.659   1.670  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.171   7.216   2.161  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -10.773   9.387   1.476  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -13.013   9.608   2.370  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -12.042  10.986   2.888  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -12.376   9.670   4.013  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -9.646  10.811   3.162  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -8.797   9.297   2.845  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -9.758   9.478   4.311  1.00  0.00           H  
ATOM    398  N   THR A  33      -9.925   6.408   4.318  1.00  0.00           N  
ATOM    399  CA  THR A  33      -9.651   5.811   5.600  1.00  0.00           C  
ATOM    400  C   THR A  33      -8.201   6.175   5.996  1.00  0.00           C  
ATOM    401  O   THR A  33      -7.622   5.650   6.961  1.00  0.00           O  
ATOM    402  CB  THR A  33      -9.821   4.269   5.479  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.032   3.991   4.736  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -9.947   3.615   6.852  1.00  0.00           C  
ATOM    405  H   THR A  33      -9.325   6.233   3.561  1.00  0.00           H  
ATOM    406  HA  THR A  33     -10.347   6.199   6.328  1.00  0.00           H  
ATOM    407  HB  THR A  33      -8.971   3.857   4.954  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.996   4.471   3.898  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -10.043   2.545   6.736  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -10.818   4.003   7.359  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -9.065   3.836   7.436  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.703   9.655   3.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.375  10.227   3.114  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.315   9.220   3.493  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.119   8.921   4.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.371  10.005   3.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.154  10.611   2.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.351  11.043   3.820  1.00  0.00           H  
ATOM      8  N   GLY A   2      -3.672   8.678   2.497  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -2.631   7.716   2.698  1.00  0.00           C  
ATOM     10  C   GLY A   2      -2.997   6.393   2.084  1.00  0.00           C  
ATOM     11  O   GLY A   2      -2.151   5.689   1.534  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.929   8.929   1.583  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -1.722   8.081   2.242  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -2.473   7.584   3.758  1.00  0.00           H  
ATOM     15  N   GLY A   3      -4.263   6.075   2.132  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -4.746   4.836   1.593  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.668   3.727   2.610  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.666   3.394   3.242  1.00  0.00           O  
ATOM     19  H   GLY A   3      -4.881   6.710   2.551  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.773   4.966   1.287  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -4.152   4.570   0.732  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.498   3.176   2.781  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.272   2.117   3.739  1.00  0.00           C  
ATOM     24  C   CYS A   4      -1.964   2.387   4.463  1.00  0.00           C  
ATOM     25  O   CYS A   4      -0.993   2.798   3.850  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.235   0.747   3.033  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.786   0.285   2.178  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.719   3.487   2.268  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.083   2.134   4.452  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.457   0.760   2.283  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.012  -0.026   3.752  1.00  0.00           H  
ATOM     32  N   GLY A   5      -1.938   2.172   5.757  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.749   2.458   6.545  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.328   1.400   6.405  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.447   1.566   6.905  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.738   1.822   6.203  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.342   3.406   6.224  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.032   2.536   7.584  1.00  0.00           H  
ATOM     39  N   GLU A   6       0.007   0.335   5.717  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.935  -0.754   5.518  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.799  -0.455   4.309  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.362   0.242   3.385  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.188  -2.104   5.394  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.934  -2.119   4.360  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.691  -3.433   4.324  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.491  -3.706   5.247  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.541  -4.192   3.366  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.865   0.319   5.273  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.575  -0.779   6.388  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.901  -2.868   5.121  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.235  -2.354   6.356  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.630  -1.330   4.603  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.509  -1.936   3.385  1.00  0.00           H  
ATOM     54  N   THR A   7       3.020  -0.888   4.337  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.908  -0.649   3.263  1.00  0.00           C  
ATOM     56  C   THR A   7       4.118  -1.899   2.408  1.00  0.00           C  
ATOM     57  O   THR A   7       3.845  -3.023   2.845  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.236  -0.124   3.795  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.720  -0.968   4.849  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.100   1.292   4.303  1.00  0.00           C  
ATOM     61  H   THR A   7       3.394  -1.366   5.107  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.471   0.120   2.646  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.911  -0.134   2.958  1.00  0.00           H  
ATOM     64  HG1 THR A   7       6.047  -1.786   4.450  1.00  0.00           H  
ATOM     65 HG21 THR A   7       6.053   1.638   4.671  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.370   1.319   5.099  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.775   1.921   3.490  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.601  -1.702   1.208  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.830  -2.781   0.279  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.236  -2.744  -0.220  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.522  -3.137  -1.343  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.873  -2.670  -0.876  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.835  -1.024  -1.674  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.815  -0.791   0.906  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.644  -3.710   0.794  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.156  -3.402  -1.618  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.904  -2.910  -0.476  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.126  -2.344   0.649  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.540  -2.225   0.311  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.111  -3.614   0.008  1.00  0.00           C  
ATOM     81  O   VAL A   9      10.021  -3.763  -0.802  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.374  -1.566   1.443  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.741  -1.146   0.934  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.648  -0.391   2.066  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.796  -2.148   1.551  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.607  -1.621  -0.581  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.533  -2.315   2.205  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.622  -0.427   0.137  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.264  -2.012   0.557  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.305  -0.701   1.739  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.741  -0.737   2.534  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.407   0.331   1.303  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.282   0.069   2.809  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.524  -4.627   0.634  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.928  -5.999   0.408  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.332  -6.551  -0.876  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.768  -7.595  -1.386  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.789  -4.445   1.259  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.005  -6.036   0.340  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.602  -6.608   1.237  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.329  -5.871  -1.393  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.758  -6.258  -2.652  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.254  -6.481  -2.640  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.630  -6.454  -3.690  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.992  -5.077  -0.925  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       6.979  -5.489  -3.377  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.242  -7.171  -2.968  1.00  0.00           H  
ATOM    108  N   THR A  12       4.650  -6.674  -1.483  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.248  -6.987  -1.440  1.00  0.00           C  
ATOM    110  C   THR A  12       2.656  -6.345  -0.192  1.00  0.00           C  
ATOM    111  O   THR A  12       3.388  -6.010   0.749  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.015  -8.540  -1.375  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.905  -9.230  -2.287  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.582  -8.897  -1.769  1.00  0.00           C  
ATOM    115  H   THR A  12       5.078  -6.555  -0.611  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.771  -6.592  -2.325  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.188  -8.861  -0.359  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.799  -8.906  -2.109  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.391  -8.560  -2.778  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.891  -8.414  -1.093  1.00  0.00           H  
ATOM    121 HG23 THR A  12       1.448  -9.967  -1.715  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.390  -6.148  -0.215  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.643  -5.631   0.907  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.029  -6.812   1.629  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.019  -7.945   1.120  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.414  -4.629   0.409  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.273  -3.233  -0.560  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.922  -6.379  -1.041  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.330  -5.134   1.576  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.124  -5.147  -0.219  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.933  -4.217   1.261  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.602  -6.567   2.780  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.273  -7.608   3.553  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.770  -7.518   3.379  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.511  -8.459   3.677  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.895  -7.559   5.040  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.448  -8.202   5.350  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.525  -9.389   5.656  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.508  -7.448   5.275  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.630  -5.638   3.118  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.955  -8.554   3.143  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.845  -6.526   5.351  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.657  -8.064   5.615  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.405  -6.505   5.020  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.381  -7.846   5.468  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.224  -6.391   2.938  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.608  -6.209   2.642  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.784  -6.202   1.114  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.147  -5.411   0.429  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.097  -4.880   3.243  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.753  -4.840   4.636  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.603  -4.734   3.099  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.607  -5.630   2.824  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.165  -7.026   3.076  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.607  -4.065   2.732  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.823  -4.549   4.698  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.867  -4.736   2.052  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.918  -3.804   3.548  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -7.092  -5.560   3.594  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.657  -7.076   0.552  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.859  -7.178  -0.917  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.636  -6.006  -1.495  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.840  -5.879  -2.704  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.600  -8.490  -1.091  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.339  -8.677   0.195  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.488  -8.062   1.280  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.911  -7.201  -1.414  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.269  -8.418  -1.935  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.886  -9.283  -1.250  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.290  -8.168   0.139  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.488  -9.729   0.385  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.109  -7.572   2.014  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.868  -8.813   1.747  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.032  -5.181  -0.615  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.721  -3.959  -0.941  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.735  -2.820  -1.017  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.066  -1.703  -1.445  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.801  -5.490   0.281  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.211  -4.076  -1.896  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.454  -3.739  -0.179  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.520  -3.114  -0.621  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.458  -2.173  -0.639  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.523  -2.515  -1.780  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.066  -3.647  -1.911  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.712  -2.163   0.701  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.756  -1.744   2.147  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.294  -4.024  -0.331  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.861  -1.186  -0.824  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.264  -3.128   0.884  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.937  -1.417   0.641  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.291  -1.556  -2.605  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.456  -1.689  -3.757  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.109  -1.061  -3.421  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.025  -0.268  -2.495  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.115  -0.926  -4.908  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.507  -1.263  -4.914  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.517  -1.320  -6.250  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.692  -0.678  -2.425  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.348  -2.729  -4.023  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.970   0.130  -4.734  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.575  -2.208  -5.097  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -3.023  -0.782  -7.039  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.644  -2.382  -6.404  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.466  -1.075  -6.264  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.085  -1.392  -4.141  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.204  -0.882  -3.839  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.486   0.379  -4.631  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.360   0.407  -5.857  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.267  -1.937  -4.110  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.964  -1.440  -3.655  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.173  -1.980  -4.919  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.226  -0.643  -2.786  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.012  -2.828  -3.556  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.249  -2.158  -5.167  1.00  0.00           H  
ATOM    215  N   SER A  21       1.771   1.421  -3.918  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.229   2.652  -4.429  1.00  0.00           C  
ATOM    217  C   SER A  21       3.541   2.915  -3.707  1.00  0.00           C  
ATOM    218  O   SER A  21       3.632   3.801  -2.826  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.211   3.723  -4.109  1.00  0.00           C  
ATOM    220  OG  SER A  21      -0.054   3.402  -4.683  1.00  0.00           O  
ATOM    221  H   SER A  21       1.676   1.412  -2.940  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.385   2.572  -5.495  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.105   3.795  -3.037  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.564   4.657  -4.503  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.131   2.801  -5.419  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.512   2.062  -4.037  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.784   1.935  -3.384  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.362   3.272  -2.926  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.406   4.264  -3.683  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.766   1.164  -4.276  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.005   0.668  -3.573  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.168  -0.552  -2.995  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.240   1.373  -3.362  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.420  -0.653  -2.445  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.092   0.512  -2.650  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.703   2.641  -3.703  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.373   0.883  -2.274  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.976   3.007  -3.330  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.798   2.131  -2.623  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.369   1.445  -4.782  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.578   1.323  -2.520  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.239   0.296  -4.643  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.058   1.798  -5.098  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.413  -1.323  -2.983  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.771  -1.443  -1.979  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.073   3.328  -4.247  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.024   0.223  -1.722  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.349   3.987  -3.585  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.790   2.461  -2.349  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.840   3.297  -1.695  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.890   2.114  -0.838  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.637   1.859   0.038  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.634   0.929   0.846  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.129   2.391   0.036  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.632   3.735  -0.396  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.474   4.414  -1.045  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.090   1.240  -1.442  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.842   2.402   1.075  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.872   1.628  -0.139  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       8.991   4.294   0.454  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.429   3.595  -1.113  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.823   4.838  -0.295  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.796   5.157  -1.759  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.574   2.620  -0.144  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.410   2.468   0.719  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.219   1.846  -0.012  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.083   1.977  -1.219  1.00  0.00           O  
ATOM    268  CB  VAL A  24       2.972   3.810   1.372  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.074   4.402   2.231  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.507   4.821   0.329  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.521   3.272  -0.872  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.726   1.796   1.498  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.135   3.579   2.012  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       3.747   5.357   2.614  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.969   4.533   1.642  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.282   3.746   3.063  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       1.661   4.422  -0.209  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       3.318   5.007  -0.358  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.227   5.743   0.817  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.380   1.157   0.704  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.205   0.627   0.144  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.913   1.669   0.194  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.971   2.501   1.098  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.193  -0.602   0.906  1.00  0.00           C  
ATOM    285  SG  CYS A  25       1.011  -1.968   0.850  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.493   0.930   1.654  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.400   0.352  -0.881  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.350  -0.326   1.938  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.119  -0.938   0.493  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.770   1.640  -0.775  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.874   2.553  -0.863  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.152   1.802  -1.168  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.158   0.603  -1.156  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.631   3.584  -1.950  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.273   2.925  -3.186  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.570   4.586  -1.532  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.659   0.962  -1.481  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.967   3.061   0.084  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.579   4.078  -2.079  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.354   3.121  -3.426  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.890   5.079  -0.626  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.408   5.314  -2.312  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.655   4.051  -1.321  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.214   2.501  -1.478  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.446   1.911  -1.741  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.806   2.123  -3.181  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.413   3.127  -3.802  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.522   2.474  -0.832  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.507   1.940   0.586  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.587   2.593   1.436  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.751   1.912   2.726  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.517   2.338   3.742  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.059   3.552   3.724  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -9.692   1.561   4.804  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.237   3.460  -1.630  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.334   0.860  -1.536  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.383   3.543  -0.784  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.476   2.268  -1.284  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.678   0.873   0.562  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.542   2.141   1.027  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.314   3.623   1.617  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.524   2.558   0.900  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -8.284   1.048   2.789  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -9.933   4.219   2.982  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -10.648   3.858   4.479  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -9.265   0.655   4.887  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -10.270   1.828   5.579  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.503   1.186  -3.695  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.966   1.192  -5.082  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.472   1.001  -5.105  1.00  0.00           C  
ATOM    331  O   ASN A  28     -10.009   0.187  -4.335  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.296   0.058  -5.899  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.820  -1.342  -5.550  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.749  -1.847  -6.179  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.263  -1.957  -4.539  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.709   0.455  -3.082  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.715   2.147  -5.521  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.473   0.230  -6.950  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.231   0.078  -5.715  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.546  -1.483  -4.066  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.571  -2.853  -4.292  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.152   1.783  -5.926  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.599   1.669  -6.101  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.355   1.906  -4.817  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.454   1.377  -4.617  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.664   2.465  -6.435  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -11.920   2.394  -6.835  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.828   0.678  -6.466  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.765   2.676  -3.953  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.305   2.926  -2.653  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.355   4.398  -2.371  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.720   5.194  -3.092  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.482   2.189  -1.578  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.709   0.695  -1.490  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.741   0.052  -0.512  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -13.147   0.376  -1.096  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.932   3.120  -4.214  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.308   2.528  -2.641  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.440   2.351  -1.814  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.678   2.626  -0.612  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.556   0.337  -2.490  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.728   0.208  -0.853  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.943  -1.006  -0.446  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.865   0.502   0.461  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -13.261  -0.694  -1.001  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.829   0.743  -1.847  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.374   0.845  -0.149  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.123   4.791  -1.344  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.197   6.180  -0.891  1.00  0.00           C  
ATOM    370  C   PRO A  31     -11.801   6.697  -0.590  1.00  0.00           C  
ATOM    371  O   PRO A  31     -10.985   5.992   0.043  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.027   6.080   0.393  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.858   4.859   0.204  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.995   3.904  -0.554  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.666   6.838  -1.605  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -13.367   5.986   1.244  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -14.641   6.959   0.501  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.128   4.443   1.163  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.744   5.097  -0.366  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.387   3.289   0.093  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.534   3.243  -1.218  1.00  0.00           H  
ATOM    382  N   VAL A  32     -11.521   7.903  -1.016  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -10.192   8.427  -0.897  1.00  0.00           C  
ATOM    384  C   VAL A  32      -9.886   8.770   0.527  1.00  0.00           C  
ATOM    385  O   VAL A  32     -10.522   9.620   1.152  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -9.911   9.629  -1.817  1.00  0.00           C  
ATOM    387  CG1 VAL A  32      -8.444  10.041  -1.739  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -10.304   9.318  -3.249  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.232   8.464  -1.392  1.00  0.00           H  
ATOM    390  HA  VAL A  32      -9.535   7.620  -1.184  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -10.508  10.448  -1.458  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -8.269  10.876  -2.399  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -7.821   9.211  -2.037  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -8.204  10.325  -0.725  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -9.749   8.461  -3.598  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -10.086  10.169  -3.876  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -11.361   9.103  -3.290  1.00  0.00           H  
ATOM    398  N   THR A  33      -8.952   8.068   1.020  1.00  0.00           N  
ATOM    399  CA  THR A  33      -8.484   8.191   2.345  1.00  0.00           C  
ATOM    400  C   THR A  33      -7.043   8.690   2.270  1.00  0.00           C  
ATOM    401  O   THR A  33      -6.271   8.213   1.424  1.00  0.00           O  
ATOM    402  CB  THR A  33      -8.532   6.805   3.007  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -9.820   6.196   2.719  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -8.353   6.916   4.516  1.00  0.00           C  
ATOM    405  H   THR A  33      -8.531   7.428   0.409  1.00  0.00           H  
ATOM    406  HA  THR A  33      -9.107   8.878   2.898  1.00  0.00           H  
ATOM    407  HB  THR A  33      -7.746   6.191   2.590  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.063   6.486   1.826  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -7.392   7.359   4.732  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -8.404   5.933   4.959  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -9.134   7.538   4.926  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.059   1.554   7.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.594   2.902   7.925  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.045   3.617   6.679  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.919   3.120   5.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.965   1.382   7.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.989   3.399   8.799  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.516   2.901   7.958  1.00  0.00           H  
ATOM      8  N   GLY A   2      -9.468   4.753   6.394  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -9.835   5.490   5.202  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.869   5.221   4.083  1.00  0.00           C  
ATOM     11  O   GLY A   2      -9.161   5.463   2.918  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.774   5.101   6.997  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -10.827   5.195   4.894  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -9.830   6.548   5.418  1.00  0.00           H  
ATOM     15  N   GLY A   3      -7.733   4.709   4.445  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -6.714   4.388   3.505  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.918   3.248   4.030  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.278   2.678   5.063  1.00  0.00           O  
ATOM     19  H   GLY A   3      -7.570   4.509   5.392  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -7.165   4.119   2.561  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -6.060   5.235   3.366  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.857   2.905   3.377  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -4.070   1.807   3.837  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.815   2.254   4.522  1.00  0.00           C  
ATOM     25  O   CYS A   4      -2.008   2.973   3.949  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.754   0.822   2.726  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.201  -0.056   2.101  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.582   3.413   2.587  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.677   1.294   4.564  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -3.255   1.287   1.888  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.090   0.074   3.131  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.642   1.808   5.748  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.430   2.081   6.497  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.410   0.987   6.244  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.490   0.740   7.048  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.359   1.285   6.172  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -1.029   3.037   6.194  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.659   2.108   7.552  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.579   0.335   5.118  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.240  -0.766   4.692  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.407  -0.257   3.874  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.346   0.848   3.302  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.593  -1.711   3.820  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.775  -2.334   4.512  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.382  -3.335   5.552  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -1.041  -2.941   6.670  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.444  -4.548   5.264  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.294   0.646   4.531  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.581  -1.308   5.559  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.985  -1.155   2.982  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.040  -2.502   3.449  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.341  -1.549   4.992  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.386  -2.822   3.768  1.00  0.00           H  
ATOM     54  N   THR A   7       2.444  -1.025   3.820  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.567  -0.758   3.010  1.00  0.00           C  
ATOM     56  C   THR A   7       3.836  -1.986   2.134  1.00  0.00           C  
ATOM     57  O   THR A   7       3.464  -3.107   2.499  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.777  -0.466   3.883  1.00  0.00           C  
ATOM     59  OG1 THR A   7       4.904  -1.484   4.890  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.700   0.906   4.521  1.00  0.00           C  
ATOM     61  H   THR A   7       2.521  -1.832   4.369  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.356   0.100   2.389  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.616  -0.510   3.217  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.441  -1.207   5.692  1.00  0.00           H  
ATOM     65 HG21 THR A   7       5.571   1.065   5.140  1.00  0.00           H  
ATOM     66 HG22 THR A   7       3.810   0.969   5.130  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.664   1.659   3.748  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.440  -1.801   0.996  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.694  -2.901   0.111  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.145  -2.991  -0.228  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.522  -3.457  -1.303  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.851  -2.779  -1.130  1.00  0.00           C  
ATOM     73  SG  CYS A   8       4.023  -1.220  -2.052  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.731  -0.904   0.717  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.404  -3.802   0.630  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.123  -3.583  -1.793  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.831  -2.896  -0.808  1.00  0.00           H  
ATOM     78  N   VAL A   9       6.961  -2.629   0.739  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.421  -2.642   0.605  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.889  -4.073   0.350  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.808  -4.316  -0.441  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.129  -2.107   1.883  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.629  -1.954   1.666  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.514  -0.803   2.354  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.537  -2.363   1.583  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.686  -2.021  -0.238  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.000  -2.847   2.658  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.089  -1.586   2.571  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.804  -1.253   0.863  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.054  -2.912   1.408  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.467  -0.957   2.559  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.623  -0.057   1.582  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.013  -0.471   3.252  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.202  -5.013   0.990  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.498  -6.420   0.838  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.096  -6.949  -0.523  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.536  -8.010  -0.935  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.478  -4.746   1.597  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.560  -6.566   0.964  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       7.972  -6.977   1.599  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.270  -6.203  -1.229  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.876  -6.610  -2.547  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.391  -6.518  -2.791  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.962  -6.414  -3.929  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.957  -5.349  -0.861  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.381  -5.987  -3.269  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.188  -7.633  -2.697  1.00  0.00           H  
ATOM    108  N   THR A  12       4.595  -6.560  -1.751  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.161  -6.554  -1.892  1.00  0.00           C  
ATOM    110  C   THR A  12       2.583  -6.039  -0.578  1.00  0.00           C  
ATOM    111  O   THR A  12       3.294  -5.972   0.433  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.631  -8.009  -2.181  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.389  -8.599  -3.254  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.160  -8.016  -2.596  1.00  0.00           C  
ATOM    115  H   THR A  12       4.911  -6.567  -0.823  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.887  -5.898  -2.704  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.751  -8.580  -1.274  1.00  0.00           H  
ATOM    118  HG1 THR A  12       3.866  -7.878  -3.688  1.00  0.00           H  
ATOM    119 HG21 THR A  12       0.838  -9.034  -2.763  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.040  -7.446  -3.505  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.562  -7.576  -1.811  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.368  -5.628  -0.612  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.670  -5.170   0.564  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.063  -6.381   1.232  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.402  -7.297   0.535  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.438  -4.201   0.162  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.127  -2.817  -0.881  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.919  -5.662  -1.481  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.367  -4.680   1.227  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.196  -4.739  -0.386  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.878  -3.783   1.056  1.00  0.00           H  
ATOM    132  N   ASN A  14       0.099  -6.435   2.545  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.463  -7.573   3.259  1.00  0.00           C  
ATOM    134  C   ASN A  14      -1.964  -7.553   3.202  1.00  0.00           C  
ATOM    135  O   ASN A  14      -2.599  -8.581   2.975  1.00  0.00           O  
ATOM    136  CB  ASN A  14       0.055  -7.682   4.699  1.00  0.00           C  
ATOM    137  CG  ASN A  14       1.503  -8.142   4.765  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.782  -9.340   4.811  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       2.426  -7.221   4.797  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.505  -5.704   3.059  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.148  -8.451   2.712  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.013  -6.711   5.166  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -0.556  -8.385   5.245  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       2.153  -6.278   4.782  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       3.367  -7.501   4.824  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.544  -6.398   3.414  1.00  0.00           N  
ATOM    147  CA  THR A  15      -3.960  -6.250   3.231  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.255  -6.175   1.705  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.751  -5.280   1.006  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.477  -4.992   3.954  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.031  -5.016   5.331  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.995  -4.953   3.936  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.007  -5.639   3.737  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.434  -7.131   3.641  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.088  -4.114   3.460  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.060  -4.923   5.325  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.323  -4.091   4.496  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.382  -5.847   4.401  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.349  -4.886   2.918  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.085  -7.111   1.171  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.342  -7.245  -0.286  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.180  -6.131  -0.887  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.432  -6.080  -2.092  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.040  -8.586  -0.405  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.727  -8.767   0.907  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -5.824  -8.145   1.940  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.412  -7.263  -0.817  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.733  -8.573  -1.233  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.289  -9.344  -0.557  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.682  -8.261   0.891  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -6.864  -9.819   1.112  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.406  -7.695   2.730  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.145  -8.882   2.341  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.566  -5.262  -0.059  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.391  -4.136  -0.450  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.565  -2.902  -0.741  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.095  -1.832  -1.095  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.217  -5.455   0.835  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -7.936  -4.408  -1.341  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.090  -3.914   0.342  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.279  -3.052  -0.645  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.382  -1.954  -0.793  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.545  -2.077  -2.064  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.137  -3.182  -2.454  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.516  -1.894   0.446  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.501  -1.940   1.977  1.00  0.00           S  
ATOM    187  H   CYS A  18      -4.903  -3.937  -0.453  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.943  -1.031  -0.854  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -2.799  -2.699   0.470  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.989  -0.952   0.441  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.337  -0.954  -2.716  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.561  -0.865  -3.927  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.118  -0.606  -3.538  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.864   0.095  -2.566  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.004   0.352  -4.736  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.424   0.479  -4.694  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.553   0.248  -6.189  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.708  -0.117  -2.361  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.674  -1.754  -4.525  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.515   1.192  -4.275  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.799  -0.285  -5.154  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.870   1.128  -6.731  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.990  -0.630  -6.640  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.476   0.171  -6.225  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.194  -1.136  -4.266  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.181  -0.881  -3.975  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.677   0.288  -4.777  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.844   0.203  -5.994  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.046  -2.097  -4.231  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.850  -1.820  -3.987  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.423  -1.699  -5.034  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.246  -0.624  -2.927  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.722  -2.876  -3.559  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       1.879  -2.395  -5.254  1.00  0.00           H  
ATOM    215  N   SER A  21       1.833   1.372  -4.119  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.416   2.542  -4.663  1.00  0.00           C  
ATOM    217  C   SER A  21       3.721   2.758  -3.910  1.00  0.00           C  
ATOM    218  O   SER A  21       3.867   3.700  -3.124  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.421   3.704  -4.526  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.699   3.605  -3.290  1.00  0.00           O  
ATOM    221  H   SER A  21       1.549   1.429  -3.183  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.634   2.356  -5.705  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.968   4.633  -4.531  1.00  0.00           H  
ATOM    224  HB3 SER A  21       0.719   3.685  -5.346  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.352   3.743  -2.589  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.630   1.790  -4.133  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.876   1.587  -3.427  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.548   2.884  -2.995  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.674   3.835  -3.780  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.825   0.710  -4.272  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.999   0.136  -3.518  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.039  -1.077  -2.905  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.282   0.740  -3.278  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.255  -1.268  -2.307  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.032  -0.171  -2.513  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.864   1.955  -3.630  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.324   0.095  -2.095  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.151   2.220  -3.215  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.866   1.294  -2.452  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.450   1.137  -4.836  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.606   1.019  -2.550  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.240  -0.125  -4.626  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.192   1.288  -5.106  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.220  -1.779  -2.901  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.531  -2.068  -1.806  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.322   2.682  -4.216  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.886  -0.608  -1.498  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.618   3.158  -3.477  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.870   1.544  -2.146  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.024   2.912  -1.755  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.976   1.755  -0.857  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.713   1.663   0.001  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.569   0.736   0.806  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.212   1.962   0.032  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.822   3.258  -0.424  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.734   4.005  -1.133  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.101   0.846  -1.426  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.906   2.014   1.066  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.898   1.139  -0.107  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.204   3.817   0.416  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.619   3.025  -1.115  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.103   4.534  -0.433  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.143   4.671  -1.877  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.799   2.573  -0.179  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.629   2.601   0.658  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.385   2.154  -0.090  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.256   2.366  -1.279  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.407   3.988   1.314  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.564   4.337   2.237  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.225   5.080   0.264  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.873   3.231  -0.903  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.834   1.884   1.435  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.506   3.929   1.905  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       5.487   4.314   1.675  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.615   3.628   3.050  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.416   5.329   2.634  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.369   4.845  -0.352  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       4.109   5.133  -0.354  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.068   6.031   0.752  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.492   1.512   0.588  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.311   1.075  -0.014  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.795   2.079   0.150  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.948   2.702   1.207  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.111  -0.198   0.608  1.00  0.00           C  
ATOM    285  SG  CYS A  25       1.053  -1.569   0.415  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.569   1.271   1.536  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.494   0.887  -1.061  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.264   0.005   1.655  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.048  -0.460   0.166  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.558   2.209  -0.873  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.710   3.042  -0.905  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.947   2.161  -0.926  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.833   0.963  -0.744  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.665   3.936  -2.135  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.087   3.208  -3.248  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.888   5.212  -1.859  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.352   1.688  -1.681  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.722   3.655  -0.017  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.694   4.169  -2.362  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.138   3.417  -3.276  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -0.887   4.952  -1.549  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -2.373   5.763  -1.066  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.846   5.817  -2.752  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.097   2.717  -1.162  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.290   1.976  -1.167  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.853   2.073  -2.562  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.834   3.135  -3.173  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.279   2.547  -0.144  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -8.519   1.692   0.087  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -9.567   2.431   0.911  1.00  0.00           C  
ATOM    311  NE  ARG A  27     -10.052   3.622   0.208  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -11.131   4.347   0.533  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.852   4.040   1.600  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -11.476   5.387  -0.221  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.209   3.653  -1.422  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.053   0.953  -0.921  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -6.767   2.655   0.800  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.595   3.520  -0.486  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -8.950   1.426  -0.866  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -8.229   0.794   0.612  1.00  0.00           H  
ATOM    321  HD2 ARG A  27     -10.399   1.768   1.097  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.126   2.735   1.849  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.519   3.891  -0.574  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -11.612   3.262   2.187  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -12.660   4.565   1.877  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -10.948   5.649  -1.036  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -12.273   5.962  -0.023  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.319   0.975  -3.056  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.879   0.903  -4.438  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.269   1.508  -4.481  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.794   1.843  -5.544  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.986  -0.539  -4.968  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -6.709  -1.350  -4.976  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -5.965  -1.365  -5.954  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.417  -2.003  -3.883  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.235   0.215  -2.449  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.237   1.478  -5.083  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -8.704  -1.078  -4.373  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -8.362  -0.493  -5.980  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.007  -1.918  -3.106  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -5.652  -2.616  -3.871  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.829   1.684  -3.328  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.181   2.162  -3.203  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.054   1.153  -2.503  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.106   1.500  -1.962  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.283   1.491  -2.544  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -11.179   3.083  -2.638  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.584   2.350  -4.188  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.637  -0.103  -2.504  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.357  -1.114  -1.744  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.028  -0.930  -0.256  1.00  0.00           C  
ATOM    352  O   LEU A  30     -10.934  -0.457   0.072  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -12.088  -2.573  -2.210  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.710  -3.168  -1.969  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.754  -4.669  -2.161  1.00  0.00           C  
ATOM    356  CD2 LEU A  30      -9.707  -2.586  -2.912  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.851  -0.349  -3.030  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.399  -0.872  -1.872  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -12.803  -3.211  -1.713  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -12.291  -2.616  -3.270  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.418  -2.918  -0.962  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.780  -5.093  -1.974  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -11.047  -4.888  -3.177  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -11.473  -5.104  -1.484  1.00  0.00           H  
ATOM    365 HD21 LEU A  30      -8.751  -3.072  -2.786  1.00  0.00           H  
ATOM    366 HD22 LEU A  30      -9.610  -1.534  -2.694  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -10.053  -2.722  -3.926  1.00  0.00           H  
ATOM    368  N   PRO A  31     -12.954  -1.282   0.645  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -12.820  -1.014   2.077  1.00  0.00           C  
ATOM    370  C   PRO A  31     -11.724  -1.747   2.752  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.495  -2.954   2.552  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.181  -1.409   2.658  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.080  -1.506   1.470  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.205  -1.988   0.367  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -12.597  -0.001   2.370  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.083  -2.354   3.172  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -14.516  -0.652   3.352  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.880  -2.206   1.656  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.480  -0.532   1.229  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -14.063  -3.055   0.445  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.587  -1.730  -0.607  1.00  0.00           H  
ATOM    382  N   VAL A  32     -11.078  -1.005   3.560  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -10.055  -1.433   4.395  1.00  0.00           C  
ATOM    384  C   VAL A  32     -10.381  -0.827   5.747  1.00  0.00           C  
ATOM    385  O   VAL A  32     -11.214   0.083   5.834  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -8.657  -0.942   3.873  1.00  0.00           C  
ATOM    387  CG1 VAL A  32      -8.550   0.574   3.877  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -7.511  -1.569   4.652  1.00  0.00           C  
ATOM    389  H   VAL A  32     -11.315  -0.055   3.632  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.072  -2.511   4.455  1.00  0.00           H  
ATOM    391  HB  VAL A  32      -8.579  -1.259   2.843  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -9.309   0.988   3.229  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -7.574   0.870   3.523  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -8.697   0.942   4.882  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -6.567  -1.257   4.228  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -7.599  -2.642   4.587  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -7.565  -1.261   5.686  1.00  0.00           H  
ATOM    398  N   THR A  33      -9.829  -1.366   6.749  1.00  0.00           N  
ATOM    399  CA  THR A  33      -9.966  -0.857   8.096  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.297   0.535   8.215  1.00  0.00           C  
ATOM    401  O   THR A  33      -8.100   0.651   8.502  1.00  0.00           O  
ATOM    402  CB  THR A  33      -9.334  -1.845   9.090  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -9.853  -3.162   8.818  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -9.657  -1.467  10.527  1.00  0.00           C  
ATOM    405  H   THR A  33      -9.333  -2.176   6.536  1.00  0.00           H  
ATOM    406  HA  THR A  33     -11.019  -0.762   8.314  1.00  0.00           H  
ATOM    407  HB  THR A  33      -8.263  -1.848   8.944  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.745  -3.208   9.189  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -10.728  -1.468  10.665  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -9.269  -0.480  10.735  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -9.205  -2.181  11.200  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.301   2.263   6.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.333   3.086   6.810  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.026   4.192   5.861  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.443   4.109   4.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.668   2.595   5.344  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.726   3.479   7.737  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.432   2.521   6.990  1.00  0.00           H  
ATOM      8  N   GLY A   2      -9.320   5.203   6.316  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.998   6.336   5.469  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.138   5.920   4.304  1.00  0.00           C  
ATOM     11  O   GLY A   2      -8.328   6.372   3.179  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.999   5.174   7.244  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.916   6.767   5.096  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -8.471   7.074   6.054  1.00  0.00           H  
ATOM     15  N   GLY A   3      -7.233   5.037   4.578  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -6.361   4.506   3.593  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.580   3.406   4.210  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.915   2.973   5.316  1.00  0.00           O  
ATOM     19  H   GLY A   3      -7.128   4.706   5.496  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.944   4.129   2.765  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.684   5.271   3.247  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.569   2.943   3.557  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.771   1.886   4.115  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.470   2.446   4.653  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.685   3.051   3.920  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.564   0.760   3.101  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.138   0.082   2.466  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.334   3.336   2.688  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.328   1.501   4.957  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.951   1.046   2.258  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.066  -0.052   3.610  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.261   2.268   5.940  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.114   2.837   6.605  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.132   1.992   6.509  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.200   2.412   6.946  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.900   1.739   6.464  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.906   3.805   6.175  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.360   2.971   7.649  1.00  0.00           H  
ATOM     39  N   GLU A   6       0.027   0.823   5.930  1.00  0.00           N  
ATOM     40  CA  GLU A   6       1.188  -0.031   5.818  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.983   0.294   4.576  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.540   1.064   3.706  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.858  -1.534   5.854  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.170  -1.992   4.841  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.558  -1.958   5.388  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.178  -0.882   5.435  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.046  -3.017   5.819  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.834   0.541   5.546  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.813   0.204   6.668  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       1.767  -2.089   5.675  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.495  -1.781   6.840  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -0.125  -1.329   3.989  1.00  0.00           H  
ATOM     53  HG3 GLU A   6       0.060  -2.995   4.519  1.00  0.00           H  
ATOM     54  N   THR A   7       3.142  -0.260   4.491  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.983  -0.082   3.385  1.00  0.00           C  
ATOM     56  C   THR A   7       4.272  -1.442   2.745  1.00  0.00           C  
ATOM     57  O   THR A   7       4.176  -2.481   3.409  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.265   0.631   3.833  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.718   0.071   5.069  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.030   2.119   4.011  1.00  0.00           C  
ATOM     61  H   THR A   7       3.499  -0.843   5.193  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.468   0.543   2.672  1.00  0.00           H  
ATOM     63  HB  THR A   7       6.008   0.471   3.072  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.214   0.496   5.776  1.00  0.00           H  
ATOM     65 HG21 THR A   7       5.951   2.603   4.303  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.282   2.274   4.774  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.676   2.534   3.081  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.601  -1.441   1.484  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.828  -2.664   0.750  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.219  -2.713   0.236  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.480  -3.262  -0.823  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.862  -2.774  -0.396  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.805  -1.337  -1.517  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.720  -0.588   1.006  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.664  -3.496   1.418  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.157  -3.632  -0.983  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.889  -2.956   0.023  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.119  -2.213   1.037  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.544  -2.165   0.700  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.046  -3.584   0.413  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.864  -3.806  -0.492  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.387  -1.559   1.847  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.826  -1.320   1.405  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.759  -0.281   2.374  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.778  -1.885   1.895  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.659  -1.563  -0.191  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.407  -2.285   2.644  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.393  -0.901   2.223  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.837  -0.631   0.573  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.269  -2.256   1.100  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.674   0.436   1.571  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.373   0.127   3.161  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.779  -0.506   2.765  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.475  -4.538   1.139  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.812  -5.926   0.989  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.318  -6.535  -0.318  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.665  -7.674  -0.630  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.806  -4.273   1.807  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.887  -6.017   1.020  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.389  -6.480   1.814  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.505  -5.799  -1.072  1.00  0.00           N  
ATOM    102  CA  GLY A  11       7.055  -6.280  -2.354  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.629  -5.885  -2.695  1.00  0.00           C  
ATOM    104  O   GLY A  11       5.377  -5.293  -3.747  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.215  -4.909  -0.771  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.712  -5.889  -3.117  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.130  -7.356  -2.354  1.00  0.00           H  
ATOM    108  N   THR A  12       4.702  -6.194  -1.819  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.320  -5.947  -2.061  1.00  0.00           C  
ATOM    110  C   THR A  12       2.597  -5.880  -0.740  1.00  0.00           C  
ATOM    111  O   THR A  12       3.187  -6.129   0.323  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.668  -7.021  -2.998  1.00  0.00           C  
ATOM    113  OG1 THR A  12       1.324  -6.649  -3.351  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.656  -8.404  -2.357  1.00  0.00           C  
ATOM    115  H   THR A  12       4.920  -6.568  -0.942  1.00  0.00           H  
ATOM    116  HA  THR A  12       3.247  -4.980  -2.538  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.243  -7.052  -3.905  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.929  -7.432  -3.761  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.183  -9.107  -3.026  1.00  0.00           H  
ATOM    120 HG22 THR A  12       2.100  -8.362  -1.432  1.00  0.00           H  
ATOM    121 HG23 THR A  12       3.668  -8.721  -2.154  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.377  -5.533  -0.805  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.545  -5.379   0.358  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.239  -6.654   0.567  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.738  -7.247  -0.409  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.401  -4.207   0.154  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.452  -2.685  -0.357  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.033  -5.440  -1.722  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.173  -5.189   1.216  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.120  -4.459  -0.611  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.919  -4.001   1.078  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.335  -7.095   1.806  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.051  -8.323   2.124  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.538  -8.154   1.950  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.184  -8.975   1.312  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.717  -8.851   3.528  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.658  -9.494   3.609  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.802 -10.685   3.376  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.672  -8.731   3.954  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.070  -6.573   2.532  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.725  -9.054   1.400  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.750  -8.032   4.232  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.456  -9.586   3.808  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.516  -7.780   4.150  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.559  -9.153   3.988  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.074  -7.085   2.489  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.477  -6.795   2.372  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.791  -6.412   0.919  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.247  -5.441   0.413  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.846  -5.643   3.323  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.421  -5.994   4.654  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.350  -5.389   3.328  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.509  -6.446   2.977  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.038  -7.674   2.646  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.328  -4.750   3.008  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -4.108  -6.909   4.648  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.671  -5.136   2.328  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.576  -4.572   3.997  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.866  -6.280   3.655  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.679  -7.176   0.229  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.997  -6.967  -1.208  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.718  -5.665  -1.495  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.871  -5.241  -2.641  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.853  -8.180  -1.576  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.631  -9.157  -0.475  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.417  -8.337   0.755  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.094  -6.955  -1.778  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.887  -7.877  -1.615  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.542  -8.580  -2.529  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.500  -9.785  -0.359  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -5.758  -9.757  -0.683  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.363  -8.049   1.191  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.821  -8.901   1.453  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.108  -5.058  -0.456  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.764  -3.773  -0.497  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.747  -2.667  -0.582  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.055  -1.538  -0.956  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.894  -5.575   0.345  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.410  -3.734  -1.361  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.354  -3.638   0.397  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.535  -3.008  -0.253  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.451  -2.098  -0.278  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.560  -2.465  -1.431  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.147  -3.616  -1.586  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.708  -2.148   1.049  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.811  -1.909   2.478  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.326  -3.934  -0.008  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.801  -1.087  -0.450  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.176  -3.076   1.173  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.997  -1.336   1.064  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.307  -1.509  -2.234  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.562  -1.662  -3.421  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.172  -1.159  -3.149  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.984  -0.234  -2.339  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.199  -0.800  -4.494  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.621  -0.985  -4.442  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.701  -1.175  -5.878  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.610  -0.606  -1.988  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.560  -2.691  -3.743  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.909   0.214  -4.270  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.790  -1.917  -4.253  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.923  -2.214  -6.069  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.634  -1.021  -5.927  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -3.190  -0.559  -6.618  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.225  -1.734  -3.780  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.114  -1.360  -3.564  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.521  -0.279  -4.517  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.681  -0.501  -5.716  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.028  -2.553  -3.687  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.794  -2.189  -3.365  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.427  -2.441  -4.430  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.190  -0.981  -2.557  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.687  -3.300  -2.988  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       1.925  -2.924  -4.695  1.00  0.00           H  
ATOM    215  N   SER A  21       1.632   0.886  -3.998  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.147   1.993  -4.708  1.00  0.00           C  
ATOM    217  C   SER A  21       3.503   2.196  -4.078  1.00  0.00           C  
ATOM    218  O   SER A  21       3.719   3.141  -3.305  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.225   3.225  -4.527  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.641   4.340  -5.307  1.00  0.00           O  
ATOM    221  H   SER A  21       1.406   1.017  -3.050  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.254   1.727  -5.749  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.219   2.962  -4.820  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.223   3.510  -3.486  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.209   4.030  -6.023  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.361   1.194  -4.325  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.649   1.030  -3.718  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.383   2.352  -3.554  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.472   3.159  -4.493  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.482  -0.003  -4.501  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.723  -0.491  -3.788  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       7.819  -1.598  -3.001  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.028   0.108  -3.789  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.098  -1.727  -2.510  1.00  0.00           N  
ATOM    235  CE2 TRP A  22       9.855  -0.690  -2.974  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.570   1.238  -4.392  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.193  -0.388  -2.753  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.896   1.537  -4.173  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.695   0.727  -3.360  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.108   0.489  -4.950  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.436   0.614  -2.746  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       5.848  -0.862  -4.658  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       6.770   0.423  -5.449  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       6.996  -2.269  -2.800  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.419  -2.443  -1.917  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       8.960   1.873  -5.014  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.827  -0.996  -2.125  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.326   2.411  -4.637  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.730   1.000  -3.213  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.941   2.559  -2.374  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.935   1.559  -1.313  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.742   1.623  -0.336  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.760   0.942   0.688  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.254   1.851  -0.573  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.855   3.031  -1.277  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.717   3.710  -1.978  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.005   0.573  -1.749  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       8.032   2.094   0.453  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.904   0.990  -0.619  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.331   3.687  -0.568  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.574   2.674  -1.999  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.169   4.346  -1.300  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.065   4.260  -2.840  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.703   2.381  -0.640  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.605   2.512   0.309  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.312   1.825  -0.168  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.025   1.768  -1.364  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.304   3.998   0.666  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.534   4.703   1.218  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.734   4.764  -0.521  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.634   2.857  -1.494  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.946   2.010   1.199  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.558   3.976   1.444  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.860   4.236   2.134  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.297   5.739   1.411  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       5.328   4.650   0.487  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.543   5.787  -0.233  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       1.814   4.297  -0.841  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.449   4.741  -1.330  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.536   1.295   0.756  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.293   0.744   0.418  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.742   1.820   0.422  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.720   2.725   1.256  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.100  -0.325   1.382  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.975  -1.779   1.375  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.724   1.235   1.715  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.363   0.314  -0.570  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.203   0.088   2.370  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.077  -0.626   1.067  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.602   1.746  -0.508  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.658   2.680  -0.663  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.940   1.933  -0.953  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.931   0.722  -0.954  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.321   3.615  -1.803  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.693   2.858  -2.860  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.409   4.726  -1.346  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.549   1.005  -1.155  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.739   3.250   0.250  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.261   4.017  -2.141  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -0.798   2.669  -2.560  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.102   5.327  -2.189  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.541   4.286  -0.875  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.934   5.331  -0.625  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.020   2.616  -1.181  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.234   1.961  -1.523  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.738   2.523  -2.817  1.00  0.00           C  
ATOM    307  O   ARG A  27      -7.019   3.708  -2.935  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.252   2.032  -0.397  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -8.519   1.228  -0.644  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -9.278   0.970   0.654  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.477   0.156   1.591  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -8.939  -0.860   2.341  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.246  -1.151   2.372  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.089  -1.566   3.083  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.021   3.595  -1.157  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -5.972   0.927  -1.700  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -6.779   1.658   0.496  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.521   3.070  -0.273  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -9.157   1.766  -1.329  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -8.243   0.280  -1.082  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -9.506   1.913   1.122  1.00  0.00           H  
ATOM    322  HD3 ARG A  27     -10.194   0.443   0.427  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.520   0.384   1.619  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.938  -0.631   1.858  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -10.598  -1.934   2.894  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -7.104  -1.371   3.105  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -8.399  -2.326   3.660  1.00  0.00           H  
ATOM    328  N   ASN A  28      -6.830   1.660  -3.765  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.155   1.976  -5.180  1.00  0.00           C  
ATOM    330  C   ASN A  28      -8.600   2.431  -5.424  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.008   2.601  -6.567  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -6.836   0.765  -6.093  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.625  -0.510  -5.756  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.755  -0.464  -5.268  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.029  -1.645  -6.003  1.00  0.00           N  
ATOM    336  H   ASN A  28      -6.636   0.744  -3.479  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -6.502   2.781  -5.480  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.065   1.027  -7.115  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -5.782   0.540  -6.019  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.124  -1.612  -6.383  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.482  -2.488  -5.790  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.355   2.634  -4.385  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -10.733   3.010  -4.568  1.00  0.00           C  
ATOM    344  C   GLY A  29     -11.664   1.970  -4.013  1.00  0.00           C  
ATOM    345  O   GLY A  29     -12.888   2.135  -4.051  1.00  0.00           O  
ATOM    346  H   GLY A  29      -8.967   2.577  -3.489  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -10.911   3.950  -4.070  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -10.927   3.126  -5.624  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.087   0.872  -3.541  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.841  -0.179  -2.868  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.496   0.348  -1.588  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.052   1.380  -1.057  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.949  -1.412  -2.602  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.760  -2.347  -3.797  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.698  -3.387  -3.520  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.066  -3.039  -4.160  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.123   0.765  -3.673  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.633  -0.461  -3.544  1.00  0.00           H  
ATOM    359  HB2 LEU A  30      -9.977  -1.054  -2.299  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.365  -1.983  -1.785  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.477  -1.731  -4.633  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.999  -3.984  -2.672  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -8.759  -2.896  -3.310  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.585  -4.023  -4.384  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.890  -3.723  -4.976  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.806  -2.310  -4.454  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.427  -3.593  -3.306  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.561  -0.348  -1.101  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.374   0.058   0.061  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.603   0.701   1.208  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.504   0.247   1.604  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.008  -1.250   0.500  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.248  -1.966  -0.778  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.078  -1.618  -1.666  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -15.158   0.737  -0.239  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.320  -1.784   1.138  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.932  -1.061   1.027  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.289  -3.030  -0.600  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.171  -1.624  -1.223  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.320  -2.385  -1.606  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.351  -1.489  -2.704  1.00  0.00           H  
ATOM    382  N   VAL A  32     -14.186   1.746   1.742  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -13.592   2.493   2.798  1.00  0.00           C  
ATOM    384  C   VAL A  32     -13.810   1.821   4.130  1.00  0.00           C  
ATOM    385  O   VAL A  32     -14.879   1.874   4.741  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -14.028   3.985   2.796  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -15.542   4.147   2.757  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -13.439   4.758   3.967  1.00  0.00           C  
ATOM    389  H   VAL A  32     -15.076   2.000   1.418  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -12.529   2.456   2.604  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -13.586   4.365   1.890  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -15.977   3.661   3.617  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -15.930   3.702   1.853  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -15.791   5.197   2.772  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -13.779   5.783   3.931  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -12.361   4.730   3.914  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -13.766   4.304   4.891  1.00  0.00           H  
ATOM    398  N   THR A  33     -12.805   1.151   4.525  1.00  0.00           N  
ATOM    399  CA  THR A  33     -12.762   0.431   5.782  1.00  0.00           C  
ATOM    400  C   THR A  33     -11.714   1.128   6.673  1.00  0.00           C  
ATOM    401  O   THR A  33     -11.319   0.662   7.746  1.00  0.00           O  
ATOM    402  CB  THR A  33     -12.388  -1.049   5.485  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -13.242  -1.526   4.423  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -12.597  -1.941   6.703  1.00  0.00           C  
ATOM    405  H   THR A  33     -12.045   1.129   3.905  1.00  0.00           H  
ATOM    406  HA  THR A  33     -13.735   0.484   6.249  1.00  0.00           H  
ATOM    407  HB  THR A  33     -11.361  -1.101   5.156  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -14.145  -1.327   4.702  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -13.632  -1.898   7.006  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -11.971  -1.593   7.511  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -12.335  -2.959   6.454  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.319   6.513   3.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.123   5.414   4.017  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.251   4.317   4.564  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.350   3.945   5.745  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.359   6.519   3.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.789   5.766   4.791  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.702   5.023   3.195  1.00  0.00           H  
ATOM      8  N   GLY A   2     -11.384   3.814   3.723  1.00  0.00           N  
ATOM      9  CA  GLY A   2     -10.468   2.807   4.109  1.00  0.00           C  
ATOM     10  C   GLY A   2      -9.149   3.035   3.444  1.00  0.00           C  
ATOM     11  O   GLY A   2      -8.737   4.177   3.258  1.00  0.00           O  
ATOM     12  H   GLY A   2     -11.332   4.116   2.790  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -10.341   2.842   5.180  1.00  0.00           H  
ATOM     14  HA3 GLY A   2     -10.848   1.840   3.816  1.00  0.00           H  
ATOM     15  N   GLY A   3      -8.531   1.994   3.024  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -7.228   2.095   2.437  1.00  0.00           C  
ATOM     17  C   GLY A   3      -6.193   1.551   3.376  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.522   0.740   4.249  1.00  0.00           O  
ATOM     19  H   GLY A   3      -8.969   1.123   3.120  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -7.211   1.526   1.520  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -7.006   3.132   2.229  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.977   2.003   3.250  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.903   1.490   4.061  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.811   2.493   4.317  1.00  0.00           C  
ATOM     25  O   CYS A   4      -2.420   3.244   3.439  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.284   0.251   3.416  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.083  -1.325   3.845  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.773   2.719   2.611  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.322   1.177   5.005  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -3.360   0.376   2.343  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -2.242   0.191   3.691  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.329   2.488   5.538  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.140   3.225   5.904  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.003   2.232   6.032  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.023   2.477   6.684  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.805   1.989   6.238  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.915   3.954   5.139  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.287   3.713   6.854  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.238   1.080   5.434  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.674  -0.040   5.426  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.727   0.175   4.371  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.617   1.094   3.555  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.095  -1.326   5.107  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.190  -1.658   6.098  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -0.655  -1.829   7.483  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.134  -2.915   7.802  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -0.724  -0.887   8.275  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.084   1.009   4.953  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.128  -0.137   6.401  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.545  -1.228   4.129  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.602  -2.152   5.081  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.911  -0.853   6.104  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -1.675  -2.573   5.795  1.00  0.00           H  
ATOM     54  N   THR A   7       2.721  -0.650   4.361  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.738  -0.545   3.401  1.00  0.00           C  
ATOM     56  C   THR A   7       3.877  -1.843   2.603  1.00  0.00           C  
ATOM     57  O   THR A   7       3.470  -2.913   3.062  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.050  -0.171   4.072  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.272  -0.987   5.233  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.092   1.291   4.454  1.00  0.00           C  
ATOM     61  H   THR A   7       2.824  -1.382   5.005  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.466   0.250   2.726  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.786  -0.363   3.316  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.901  -0.513   5.987  1.00  0.00           H  
ATOM     65 HG21 THR A   7       6.009   1.494   4.984  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.251   1.514   5.092  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.049   1.895   3.560  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.417  -1.740   1.416  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.607  -2.872   0.547  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.024  -2.915   0.084  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.318  -3.317  -1.035  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.683  -2.777  -0.639  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.786  -1.242  -1.618  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.712  -0.861   1.087  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.378  -3.771   1.098  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       3.943  -3.590  -1.298  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.681  -2.926  -0.280  1.00  0.00           H  
ATOM     78  N   VAL A   9       6.904  -2.575   0.997  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.348  -2.488   0.746  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.898  -3.840   0.258  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.861  -3.895  -0.513  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.136  -2.066   2.017  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.571  -1.694   1.672  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.446  -0.933   2.753  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.524  -2.400   1.883  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.506  -1.750  -0.026  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.177  -2.925   2.670  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.570  -0.860   0.986  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.057  -2.538   1.208  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.103  -1.421   2.571  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.045  -0.627   3.597  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.486  -1.284   3.101  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.306  -0.099   2.084  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.269  -4.908   0.699  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.658  -6.236   0.311  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.256  -6.567  -1.115  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.855  -7.450  -1.738  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.514  -4.786   1.315  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.731  -6.326   0.401  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.190  -6.945   0.978  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.266  -5.859  -1.641  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.834  -6.110  -2.989  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.365  -5.828  -3.224  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.985  -5.382  -4.313  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.848  -5.133  -1.128  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.410  -5.490  -3.658  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.030  -7.146  -3.220  1.00  0.00           H  
ATOM    108  N   THR A  12       4.534  -6.115  -2.251  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.128  -5.926  -2.364  1.00  0.00           C  
ATOM    110  C   THR A  12       2.540  -5.828  -0.976  1.00  0.00           C  
ATOM    111  O   THR A  12       3.247  -5.980   0.022  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.424  -7.032  -3.221  1.00  0.00           C  
ATOM    113  OG1 THR A  12       1.009  -6.769  -3.356  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.647  -8.424  -2.649  1.00  0.00           C  
ATOM    115  H   THR A  12       4.831  -6.438  -1.372  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.986  -4.966  -2.843  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.847  -6.979  -4.209  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.843  -6.522  -4.277  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.147  -9.152  -3.270  1.00  0.00           H  
ATOM    120 HG22 THR A  12       2.245  -8.465  -1.648  1.00  0.00           H  
ATOM    121 HG23 THR A  12       3.705  -8.636  -2.622  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.308  -5.533  -0.912  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.636  -5.351   0.342  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.068  -6.667   0.824  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.253  -7.547   0.025  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.472  -4.329   0.201  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.094  -2.711  -0.412  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.841  -5.504  -1.776  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.356  -4.989   1.061  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.219  -4.707  -0.480  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.909  -4.192   1.179  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.027  -6.819   2.120  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.600  -8.024   2.710  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.085  -7.851   2.906  1.00  0.00           C  
ATOM    135  O   ASN A  14      -2.804  -8.805   3.201  1.00  0.00           O  
ATOM    136  CB  ASN A  14       0.068  -8.374   4.042  1.00  0.00           C  
ATOM    137  CG  ASN A  14       1.552  -8.679   3.920  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       2.318  -8.437   4.841  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.972  -9.192   2.792  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.319  -6.122   2.719  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.445  -8.836   2.014  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.046  -7.543   4.722  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -0.425  -9.238   4.462  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.331  -9.355   2.069  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.925  -9.415   2.729  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.536  -6.634   2.767  1.00  0.00           N  
ATOM    147  CA  THR A  15      -3.935  -6.317   2.859  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.477  -6.174   1.412  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.969  -5.356   0.646  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.105  -5.010   3.654  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -3.289  -5.091   4.843  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.548  -4.830   4.075  1.00  0.00           C  
ATOM    153  H   THR A  15      -1.897  -5.915   2.586  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.437  -7.129   3.364  1.00  0.00           H  
ATOM    155  HB  THR A  15      -3.792  -4.174   3.048  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -2.366  -5.054   4.563  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.165  -4.786   3.192  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -5.650  -3.911   4.633  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -5.853  -5.664   4.690  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.514  -6.957   1.029  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.964  -7.079  -0.380  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.806  -5.937  -0.907  1.00  0.00           C  
ATOM    163  O   PRO A  16      -7.190  -5.910  -2.076  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.731  -8.376  -0.382  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.329  -8.445   0.982  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.333  -7.805   1.920  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.116  -7.159  -1.027  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.480  -8.366  -1.160  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.033  -9.183  -0.537  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.262  -7.900   1.000  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.490  -9.477   1.254  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.840  -7.204   2.661  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.725  -8.559   2.396  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.056  -5.030  -0.068  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.825  -3.837  -0.426  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.900  -2.667  -0.617  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.303  -1.547  -0.964  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.663  -5.231   0.806  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.359  -4.023  -1.346  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.530  -3.603   0.357  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.658  -2.952  -0.431  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.636  -1.993  -0.466  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.685  -2.334  -1.567  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.314  -3.503  -1.734  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.961  -2.003   0.886  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -5.176  -1.776   2.226  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.392  -3.881  -0.272  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -5.041  -1.006  -0.633  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.460  -2.949   1.030  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.248  -1.195   0.942  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.315  -1.356  -2.346  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.430  -1.618  -3.433  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.104  -1.017  -3.152  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.969  -0.166  -2.279  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.977  -1.152  -4.799  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -2.194  -1.690  -5.882  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -3.031   0.348  -4.931  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.607  -0.439  -2.152  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.296  -2.690  -3.464  1.00  0.00           H  
ATOM    200  HB  THR A  19      -3.975  -1.542  -4.807  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -2.757  -2.360  -6.295  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.037   0.755  -4.815  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -3.676   0.756  -4.167  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -3.416   0.610  -5.906  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.160  -1.437  -3.867  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.153  -1.050  -3.644  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.515   0.149  -4.481  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.301   0.183  -5.700  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.049  -2.209  -3.942  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.813  -1.925  -3.540  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.365  -2.040  -4.615  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.266  -0.806  -2.598  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.647  -3.048  -3.393  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       1.931  -2.404  -4.998  1.00  0.00           H  
ATOM    215  N   SER A  21       1.969   1.138  -3.809  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.499   2.310  -4.353  1.00  0.00           C  
ATOM    217  C   SER A  21       3.841   2.480  -3.660  1.00  0.00           C  
ATOM    218  O   SER A  21       4.066   3.458  -2.932  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.549   3.442  -4.017  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.246   3.157  -4.528  1.00  0.00           O  
ATOM    221  H   SER A  21       1.961   1.137  -2.827  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.612   2.207  -5.420  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.498   3.552  -2.944  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.924   4.345  -4.459  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.387   2.468  -5.191  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.685   1.451  -3.862  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.965   1.241  -3.223  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.684   2.540  -2.881  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.844   3.435  -3.734  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.854   0.321  -4.083  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.073  -0.226  -3.370  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.167  -1.437  -2.758  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.350   0.412  -3.176  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.412  -1.595  -2.199  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.153  -0.476  -2.438  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.887   1.644  -3.550  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.456  -0.171  -2.069  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.179   1.946  -3.181  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.949   1.042  -2.448  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.418   0.750  -4.491  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.725   0.709  -2.316  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.243  -0.521  -4.367  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.172   0.863  -4.960  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.364  -2.157  -2.725  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.719  -2.391  -1.703  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.301   2.353  -4.114  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.072  -0.849  -1.498  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.609   2.897  -3.459  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.958   1.318  -2.176  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.161   2.629  -1.645  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.071   1.534  -0.678  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.794   1.518   0.177  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.674   0.692   1.076  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.307   1.761   0.213  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.980   2.981  -0.341  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.916   3.729  -1.091  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.181   0.584  -1.182  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.984   1.924   1.230  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.956   0.899   0.168  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.406   3.576   0.452  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.750   2.657  -1.025  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.312   4.324  -0.422  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.345   4.335  -1.875  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.842   2.378  -0.102  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.656   2.447   0.736  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.417   1.874   0.057  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.317   1.856  -1.155  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.362   3.881   1.243  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.463   4.375   2.166  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.173   4.849   0.082  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.896   2.967  -0.884  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.894   1.830   1.586  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.441   3.842   1.803  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       5.410   4.323   1.651  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.495   3.769   3.059  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.264   5.400   2.440  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.336   4.531  -0.521  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       4.069   4.863  -0.521  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.986   5.839   0.470  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.497   1.381   0.833  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.279   0.909   0.323  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.747   2.026   0.244  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.713   2.984   1.014  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.259  -0.190   1.203  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.717  -1.721   1.245  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.587   1.285   1.806  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.450   0.498  -0.660  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.405   0.170   2.209  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.226  -0.414   0.805  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.603   1.904  -0.706  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.727   2.752  -0.900  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.957   1.873  -0.958  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.986   0.831  -0.335  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.562   3.566  -2.187  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.157   2.710  -3.257  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.563   4.697  -2.005  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.474   1.180  -1.361  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.887   3.421  -0.071  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.533   3.977  -2.408  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.237   2.903  -3.492  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.912   5.365  -1.231  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.461   5.242  -2.932  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.605   4.287  -1.718  1.00  0.00           H  
ATOM    304  N   ARG A  27      -4.908   2.248  -1.721  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.120   1.604  -1.838  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.302   1.280  -3.295  1.00  0.00           C  
ATOM    307  O   ARG A  27      -5.830   2.015  -4.148  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.231   2.514  -1.351  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.267   3.878  -2.028  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.429   4.728  -1.557  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.388   5.003  -0.117  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -8.378   6.223   0.421  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -8.314   7.302  -0.353  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.420   6.362   1.733  1.00  0.00           N  
ATOM    315  H   ARG A  27      -4.817   2.967  -2.358  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.079   0.722  -1.226  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.138   2.005  -1.616  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.166   2.646  -0.282  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -6.348   4.399  -1.804  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -7.343   3.731  -3.096  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.414   5.662  -2.097  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.347   4.207  -1.787  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -8.405   4.214   0.468  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -8.274   7.252  -1.356  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -8.273   8.226   0.036  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -8.463   5.569   2.356  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -8.416   7.250   2.203  1.00  0.00           H  
ATOM    328  N   ASN A  28      -6.945   0.218  -3.570  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.144  -0.228  -4.957  1.00  0.00           C  
ATOM    330  C   ASN A  28      -8.317   0.462  -5.664  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.347  -0.142  -5.956  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.222  -1.761  -5.077  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -8.246  -2.428  -4.162  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -9.267  -1.853  -3.794  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.977  -3.634  -3.791  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.293  -0.285  -2.804  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -6.257   0.101  -5.478  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.474  -2.023  -6.094  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.248  -2.167  -4.845  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.148  -4.047  -4.115  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -8.607  -4.101  -3.208  1.00  0.00           H  
ATOM    342  N   GLY A  29      -8.163   1.746  -5.906  1.00  0.00           N  
ATOM    343  CA  GLY A  29      -9.197   2.519  -6.578  1.00  0.00           C  
ATOM    344  C   GLY A  29     -10.451   2.653  -5.751  1.00  0.00           C  
ATOM    345  O   GLY A  29     -11.535   2.873  -6.285  1.00  0.00           O  
ATOM    346  H   GLY A  29      -7.319   2.182  -5.652  1.00  0.00           H  
ATOM    347  HA2 GLY A  29      -8.819   3.509  -6.791  1.00  0.00           H  
ATOM    348  HA3 GLY A  29      -9.450   2.038  -7.510  1.00  0.00           H  
ATOM    349  N   LEU A  30     -10.301   2.499  -4.456  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.409   2.612  -3.536  1.00  0.00           C  
ATOM    351  C   LEU A  30     -11.771   4.062  -3.311  1.00  0.00           C  
ATOM    352  O   LEU A  30     -10.926   4.943  -3.508  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.094   1.910  -2.209  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.176   0.397  -2.232  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.520  -0.193  -0.997  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.627  -0.055  -2.299  1.00  0.00           C  
ATOM    357  H   LEU A  30      -9.400   2.311  -4.129  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.245   2.113  -4.001  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.098   2.192  -1.908  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.786   2.272  -1.464  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.691   0.075  -3.139  1.00  0.00           H  
ATOM    362 HD11 LEU A  30     -10.602  -1.270  -1.026  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -11.012   0.184  -0.113  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.477   0.086  -0.975  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.667  -1.135  -2.304  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.089   0.324  -3.199  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.162   0.317  -1.438  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.029   4.325  -2.925  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.532   5.678  -2.664  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.636   6.461  -1.739  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.113   5.925  -0.742  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.892   5.438  -2.018  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.331   4.132  -2.572  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.082   3.310  -2.738  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.647   6.267  -3.558  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.780   5.401  -0.945  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.574   6.230  -2.289  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -16.014   3.654  -1.886  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.808   4.285  -3.529  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.861   2.706  -1.869  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.122   2.658  -3.598  1.00  0.00           H  
ATOM    382  N   VAL A  32     -12.441   7.705  -2.080  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -11.611   8.586  -1.325  1.00  0.00           C  
ATOM    384  C   VAL A  32     -12.236   8.814   0.032  1.00  0.00           C  
ATOM    385  O   VAL A  32     -13.385   9.240   0.133  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -11.410   9.946  -2.037  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -10.438  10.833  -1.274  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -10.952   9.757  -3.474  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.894   8.047  -2.882  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.649   8.111  -1.201  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -12.373  10.429  -2.041  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -10.318  11.770  -1.795  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -9.482  10.334  -1.208  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -10.818  11.016  -0.280  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -11.700   9.206  -4.024  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -10.022   9.210  -3.486  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -10.806  10.723  -3.935  1.00  0.00           H  
ATOM    398  N   THR A  33     -11.484   8.472   1.028  1.00  0.00           N  
ATOM    399  CA  THR A  33     -11.845   8.605   2.427  1.00  0.00           C  
ATOM    400  C   THR A  33     -12.840   7.510   2.865  1.00  0.00           C  
ATOM    401  O   THR A  33     -14.044   7.564   2.560  1.00  0.00           O  
ATOM    402  CB  THR A  33     -12.369  10.029   2.753  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.407  10.992   2.276  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -12.552  10.216   4.253  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.627   8.084   0.765  1.00  0.00           H  
ATOM    406  HA  THR A  33     -10.930   8.447   2.976  1.00  0.00           H  
ATOM    407  HB  THR A  33     -13.310  10.184   2.245  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.663  10.495   1.914  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -13.248   9.479   4.623  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -12.935  11.207   4.450  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -11.600  10.095   4.748  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.664  -1.307   3.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.281  -0.760   4.758  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.195   0.708   4.529  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.543   1.156   3.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.136  -0.693   2.917  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.025  -0.996   5.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.310  -1.128   5.052  1.00  0.00           H  
ATOM      8  N   GLY A   2     -10.760   1.459   5.496  1.00  0.00           N  
ATOM      9  CA  GLY A   2     -10.630   2.884   5.300  1.00  0.00           C  
ATOM     10  C   GLY A   2      -9.455   3.181   4.410  1.00  0.00           C  
ATOM     11  O   GLY A   2      -9.580   3.840   3.372  1.00  0.00           O  
ATOM     12  H   GLY A   2     -10.514   1.048   6.352  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -11.533   3.262   4.844  1.00  0.00           H  
ATOM     14  HA3 GLY A   2     -10.479   3.367   6.253  1.00  0.00           H  
ATOM     15  N   GLY A   3      -8.333   2.655   4.791  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -7.132   2.811   4.054  1.00  0.00           C  
ATOM     17  C   GLY A   3      -6.067   1.949   4.642  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.334   1.169   5.562  1.00  0.00           O  
ATOM     19  H   GLY A   3      -8.288   2.129   5.621  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -7.299   2.531   3.024  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -6.812   3.840   4.103  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.886   2.079   4.150  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.780   1.314   4.635  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.640   2.205   5.023  1.00  0.00           C  
ATOM     25  O   CYS A   4      -2.367   3.206   4.357  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.322   0.270   3.610  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.428  -1.169   3.457  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.725   2.733   3.436  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.118   0.793   5.517  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -3.268   0.740   2.639  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -2.340  -0.086   3.879  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.027   1.880   6.128  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.854   2.573   6.566  1.00  0.00           C  
ATOM     34  C   GLY A   5       0.351   1.688   6.389  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.489   2.109   6.591  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.382   1.151   6.682  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.735   3.473   5.981  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -0.951   2.827   7.611  1.00  0.00           H  
ATOM     39  N   GLU A   6       0.087   0.445   6.015  1.00  0.00           N  
ATOM     40  CA  GLU A   6       1.122  -0.536   5.786  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.929  -0.197   4.531  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.421   0.451   3.591  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.524  -1.949   5.694  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.528  -2.141   4.604  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -0.972  -3.576   4.489  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.121  -4.430   4.232  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.181  -3.882   4.685  1.00  0.00           O  
ATOM     48  H   GLU A   6      -0.845   0.175   5.885  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.789  -0.498   6.634  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       1.325  -2.646   5.497  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.075  -2.197   6.644  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.388  -1.539   4.850  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.115  -1.824   3.658  1.00  0.00           H  
ATOM     54  N   THR A   7       3.161  -0.600   4.522  1.00  0.00           N  
ATOM     55  CA  THR A   7       4.027  -0.341   3.443  1.00  0.00           C  
ATOM     56  C   THR A   7       4.184  -1.596   2.583  1.00  0.00           C  
ATOM     57  O   THR A   7       3.858  -2.700   3.018  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.385   0.127   3.980  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.895  -0.827   4.938  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.267   1.485   4.647  1.00  0.00           C  
ATOM     61  H   THR A   7       3.557  -1.115   5.257  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.599   0.455   2.855  1.00  0.00           H  
ATOM     63  HB  THR A   7       6.041   0.201   3.131  1.00  0.00           H  
ATOM     64  HG1 THR A   7       6.542  -0.369   5.491  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.899   2.205   3.935  1.00  0.00           H  
ATOM     66 HG22 THR A   7       6.235   1.796   5.011  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.577   1.417   5.476  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.672  -1.438   1.387  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.839  -2.534   0.491  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.238  -2.526  -0.055  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.469  -2.802  -1.226  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.835  -2.432  -0.627  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.978  -0.953  -1.683  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.941  -0.549   1.063  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.660  -3.445   1.041  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       3.933  -3.300  -1.256  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.870  -2.421  -0.151  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.178  -2.289   0.823  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.596  -2.201   0.460  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.075  -3.508  -0.205  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.885  -3.482  -1.145  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.490  -1.853   1.686  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.955  -1.721   1.288  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       9.009  -0.575   2.353  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.876  -2.194   1.753  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.682  -1.410  -0.271  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.410  -2.659   2.399  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.057  -0.937   0.553  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.301  -2.654   0.869  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.543  -1.475   2.159  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.051   0.238   1.645  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.643  -0.350   3.198  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.991  -0.705   2.692  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.509  -4.624   0.225  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.852  -5.915  -0.337  1.00  0.00           C  
ATOM     96  C   GLY A  10       7.967  -6.278  -1.519  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.123  -7.334  -2.117  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.835  -4.583   0.939  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.882  -5.901  -0.658  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.730  -6.670   0.424  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.033  -5.404  -1.839  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.157  -5.605  -2.970  1.00  0.00           C  
ATOM    103  C   GLY A  11       4.928  -6.423  -2.635  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.409  -7.138  -3.479  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.938  -4.589  -1.298  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       5.840  -4.640  -3.340  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.709  -6.109  -3.750  1.00  0.00           H  
ATOM    108  N   THR A  12       4.470  -6.358  -1.404  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.301  -7.081  -0.987  1.00  0.00           C  
ATOM    110  C   THR A  12       2.604  -6.264   0.101  1.00  0.00           C  
ATOM    111  O   THR A  12       3.238  -5.453   0.777  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.697  -8.461  -0.393  1.00  0.00           C  
ATOM    113  OG1 THR A  12       4.677  -9.091  -1.234  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.493  -9.396  -0.293  1.00  0.00           C  
ATOM    115  H   THR A  12       4.889  -5.811  -0.708  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.644  -7.226  -1.832  1.00  0.00           H  
ATOM    117  HB  THR A  12       4.078  -8.273   0.598  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.719  -8.574  -2.050  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.799 -10.337   0.139  1.00  0.00           H  
ATOM    120 HG22 THR A  12       2.089  -9.567  -1.281  1.00  0.00           H  
ATOM    121 HG23 THR A  12       1.735  -8.943   0.330  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.349  -6.473   0.235  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.536  -5.845   1.250  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.316  -6.933   1.896  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.536  -7.995   1.294  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.373  -4.750   0.651  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.497  -3.431  -0.282  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.951  -7.123  -0.377  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.192  -5.416   1.992  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.085  -5.210  -0.017  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.916  -4.280   1.458  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.760  -6.701   3.098  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.578  -7.657   3.826  1.00  0.00           C  
ATOM    134  C   ASN A  14      -3.010  -7.489   3.417  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.750  -8.460   3.267  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -1.441  -7.465   5.338  1.00  0.00           C  
ATOM    137  CG  ASN A  14      -0.016  -7.614   5.817  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.436  -8.703   6.158  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       0.709  -6.537   5.822  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.521  -5.842   3.530  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -1.246  -8.651   3.562  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.786  -6.476   5.601  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -2.052  -8.202   5.839  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.303  -5.692   5.513  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       1.642  -6.592   6.114  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.403  -6.259   3.243  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.712  -5.951   2.760  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.679  -6.013   1.220  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.979  -5.223   0.588  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.107  -4.540   3.216  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.835  -4.408   4.632  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.586  -4.281   2.953  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.792  -5.519   3.462  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.414  -6.672   3.153  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.512  -3.820   2.675  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.914  -4.091   4.683  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.843  -3.285   3.284  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -7.177  -5.005   3.492  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.783  -4.370   1.895  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.439  -6.944   0.587  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.395  -7.141  -0.878  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.111  -6.045  -1.638  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.038  -5.924  -2.870  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.045  -8.502  -1.083  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.983  -8.650   0.075  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.374  -7.888   1.234  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.377  -7.146  -1.203  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.569  -8.512  -2.028  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.289  -9.271  -1.076  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.945  -8.230  -0.180  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.089  -9.694   0.329  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.136  -7.355   1.781  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.840  -8.561   1.886  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.746  -5.247  -0.885  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.468  -4.114  -1.392  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.572  -2.904  -1.433  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.935  -1.851  -1.941  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.655  -5.496   0.055  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -7.813  -4.344  -2.390  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.315  -3.916  -0.755  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.400  -3.062  -0.890  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.425  -2.041  -0.898  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.354  -2.371  -1.902  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.772  -3.460  -1.915  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.896  -1.771   0.504  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -5.183  -1.044   1.589  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.153  -3.920  -0.485  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.886  -1.131  -1.269  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.551  -2.693   0.948  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.084  -1.064   0.444  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.156  -1.437  -2.749  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.313  -1.508  -3.874  1.00  0.00           C  
ATOM    193  C   THR A  19      -0.956  -0.966  -3.494  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.850  -0.087  -2.625  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.935  -0.607  -4.921  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.353  -0.878  -4.944  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.358  -0.858  -6.299  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.605  -0.577  -2.581  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.258  -2.510  -4.266  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.714   0.401  -4.600  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.448  -1.766  -4.568  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.506  -1.893  -6.569  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.300  -0.643  -6.279  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.846  -0.221  -7.021  1.00  0.00           H  
ATOM    205  N   CYS A  20       0.049  -1.449  -4.124  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.359  -1.031  -3.816  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.781   0.105  -4.702  1.00  0.00           C  
ATOM    208  O   CYS A  20       2.014  -0.057  -5.900  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.329  -2.175  -3.936  1.00  0.00           C  
ATOM    210  SG  CYS A  20       4.067  -1.736  -3.555  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.080  -2.099  -4.848  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.365  -0.691  -2.791  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.000  -2.955  -3.266  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.269  -2.516  -4.957  1.00  0.00           H  
ATOM    215  N   SER A  21       1.805   1.243  -4.137  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.338   2.379  -4.737  1.00  0.00           C  
ATOM    217  C   SER A  21       3.612   2.624  -3.963  1.00  0.00           C  
ATOM    218  O   SER A  21       3.644   3.384  -2.989  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.335   3.509  -4.620  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.089   3.098  -5.198  1.00  0.00           O  
ATOM    221  H   SER A  21       1.472   1.363  -3.223  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.562   2.160  -5.770  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.187   3.751  -3.577  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.709   4.367  -5.150  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.304   2.332  -5.741  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.616   1.842  -4.342  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.849   1.679  -3.639  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.434   3.001  -3.151  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.504   3.996  -3.893  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.840   0.877  -4.494  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.038   0.356  -3.751  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.146  -0.856  -3.147  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.277   1.026  -3.514  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.379  -0.988  -2.558  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.088   0.155  -2.764  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.775   2.274  -3.861  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.367   0.500  -2.359  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.039   2.615  -3.459  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.824   1.734  -2.716  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.539   1.322  -5.165  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.583   1.071  -2.791  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.297   0.018  -4.860  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.170   1.491  -5.316  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.358  -1.594  -3.147  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.696  -1.777  -2.062  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.177   2.969  -4.433  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.990  -0.163  -1.778  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.433   3.585  -3.717  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.814   2.050  -2.425  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.878   3.014  -1.899  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.882   1.831  -1.046  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.664   1.706  -0.122  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.731   1.006   0.883  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.148   2.044  -0.199  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.641   3.421  -0.546  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.499   4.122  -1.221  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.024   0.948  -1.652  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.890   1.973   0.846  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.882   1.291  -0.445  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       8.950   3.942   0.344  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.464   3.313  -1.237  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.832   4.564  -0.495  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.856   4.857  -1.925  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.556   2.331  -0.450  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.429   2.299   0.458  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.147   1.679  -0.149  1.00  0.00           C  
ATOM    267  O   VAL A  24       1.856   1.839  -1.340  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.121   3.700   1.030  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.314   4.271   1.776  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.668   4.659  -0.053  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.467   2.824  -1.293  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.768   1.677   1.266  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.310   3.569   1.724  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.078   5.269   2.111  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.170   4.302   1.117  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.541   3.651   2.628  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       1.750   4.303  -0.495  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       3.434   4.722  -0.812  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.511   5.635   0.379  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.386   0.964   0.665  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.155   0.422   0.230  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.946   1.455   0.401  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.092   2.064   1.467  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.204  -0.781   1.047  1.00  0.00           C  
ATOM    285  SG  CYS A  25       1.057  -2.085   1.141  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.599   0.734   1.594  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.239   0.132  -0.806  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.517  -0.461   2.024  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.062  -1.187   0.556  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.689   1.655  -0.631  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.803   2.573  -0.646  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.994   1.927  -1.334  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.962   0.769  -1.624  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.429   3.875  -1.360  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.546   3.601  -2.468  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.808   4.889  -0.414  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.498   1.118  -1.434  1.00  0.00           H  
ATOM    298  HA  THR A  26      -3.074   2.796   0.378  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.366   4.252  -1.738  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -0.804   3.082  -2.138  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.557   5.785  -0.961  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.912   4.472   0.024  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.511   5.134   0.369  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.017   2.663  -1.598  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.143   2.181  -2.268  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.187   2.868  -3.596  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.066   4.080  -3.679  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.403   2.470  -1.470  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.610   1.595  -0.242  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.844   2.035   0.541  1.00  0.00           C  
ATOM    311  NE  ARG A  27     -10.068   2.065  -0.290  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -11.149   2.832  -0.029  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.209   3.541   1.097  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -12.170   2.866  -0.887  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.074   3.617  -1.414  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.038   1.115  -2.407  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.360   3.496  -1.140  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.244   2.359  -2.132  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.740   0.571  -0.557  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.740   1.671   0.395  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.998   1.348   1.359  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -8.668   3.025   0.938  1.00  0.00           H  
ATOM    323  HE  ARG A  27     -10.047   1.502  -1.094  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.481   3.543   1.792  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -11.989   4.129   1.328  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -12.196   2.342  -1.749  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -12.968   3.455  -0.715  1.00  0.00           H  
ATOM    328  N   ASN A  28      -6.318   2.101  -4.614  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -6.336   2.602  -6.000  1.00  0.00           C  
ATOM    330  C   ASN A  28      -7.701   3.195  -6.406  1.00  0.00           C  
ATOM    331  O   ASN A  28      -7.989   3.338  -7.601  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -5.952   1.488  -7.005  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -6.953   0.333  -7.056  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -7.949   0.388  -7.763  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.672  -0.726  -6.358  1.00  0.00           N  
ATOM    336  H   ASN A  28      -6.365   1.146  -4.410  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -5.592   3.381  -6.061  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -5.885   1.912  -7.995  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -4.987   1.089  -6.728  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -5.838  -0.744  -5.830  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.292  -1.485  -6.413  1.00  0.00           H  
ATOM    342  N   GLY A  29      -8.509   3.585  -5.445  1.00  0.00           N  
ATOM    343  CA  GLY A  29      -9.825   4.094  -5.775  1.00  0.00           C  
ATOM    344  C   GLY A  29     -10.802   2.978  -6.046  1.00  0.00           C  
ATOM    345  O   GLY A  29     -11.691   3.095  -6.892  1.00  0.00           O  
ATOM    346  H   GLY A  29      -8.198   3.589  -4.515  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -10.189   4.707  -4.966  1.00  0.00           H  
ATOM    348  HA3 GLY A  29      -9.741   4.699  -6.667  1.00  0.00           H  
ATOM    349  N   LEU A  30     -10.616   1.894  -5.356  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.464   0.732  -5.483  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.445   0.724  -4.295  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.266   1.541  -3.364  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.606  -0.571  -5.520  1.00  0.00           C  
ATOM    354  CG  LEU A  30      -9.994  -1.070  -4.200  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.370  -2.439  -4.394  1.00  0.00           C  
ATOM    356  CD2 LEU A  30      -8.957  -0.106  -3.647  1.00  0.00           C  
ATOM    357  H   LEU A  30      -9.881   1.884  -4.714  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.031   0.820  -6.396  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -11.214  -1.368  -5.922  1.00  0.00           H  
ATOM    360  HB3 LEU A  30      -9.796  -0.399  -6.214  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.805  -1.150  -3.493  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -8.598  -2.382  -5.147  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.129  -3.142  -4.709  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -8.939  -2.771  -3.462  1.00  0.00           H  
ATOM    365 HD21 LEU A  30      -8.511  -0.528  -2.757  1.00  0.00           H  
ATOM    366 HD22 LEU A  30      -9.431   0.832  -3.401  1.00  0.00           H  
ATOM    367 HD23 LEU A  30      -8.190   0.062  -4.388  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.489  -0.161  -4.301  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.471  -0.269  -3.202  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.834  -0.370  -1.800  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.633  -0.678  -1.644  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.241  -1.545  -3.538  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.184  -1.622  -5.018  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.827  -1.109  -5.399  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -15.145   0.573  -3.215  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.763  -2.390  -3.068  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -16.260  -1.463  -3.190  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.305  -2.646  -5.339  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.954  -1.000  -5.449  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.124  -1.927  -5.432  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -13.863  -0.600  -6.351  1.00  0.00           H  
ATOM    382  N   VAL A  32     -14.637  -0.108  -0.797  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -14.183  -0.061   0.570  1.00  0.00           C  
ATOM    384  C   VAL A  32     -13.774  -1.444   1.056  1.00  0.00           C  
ATOM    385  O   VAL A  32     -14.592  -2.337   1.252  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -15.256   0.513   1.509  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -14.724   0.693   2.926  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -15.842   1.812   0.973  1.00  0.00           C  
ATOM    389  H   VAL A  32     -15.591   0.032  -0.980  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -13.319   0.587   0.602  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -16.023  -0.238   1.526  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -15.499   1.110   3.553  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -13.877   1.364   2.911  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -14.417  -0.263   3.320  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -16.300   1.633   0.011  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -15.055   2.543   0.866  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -16.586   2.183   1.663  1.00  0.00           H  
ATOM    398  N   THR A  33     -12.515  -1.595   1.188  1.00  0.00           N  
ATOM    399  CA  THR A  33     -11.876  -2.806   1.686  1.00  0.00           C  
ATOM    400  C   THR A  33     -11.425  -2.524   3.130  1.00  0.00           C  
ATOM    401  O   THR A  33     -10.909  -3.383   3.847  1.00  0.00           O  
ATOM    402  CB  THR A  33     -10.638  -3.153   0.779  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -10.008  -4.384   1.178  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -9.609  -2.014   0.800  1.00  0.00           C  
ATOM    405  H   THR A  33     -11.987  -0.823   0.908  1.00  0.00           H  
ATOM    406  HA  THR A  33     -12.590  -3.615   1.666  1.00  0.00           H  
ATOM    407  HB  THR A  33     -10.995  -3.270  -0.234  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -10.646  -4.914   1.672  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -8.770  -2.244   0.161  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -9.263  -1.869   1.813  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -10.078  -1.104   0.453  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.859   2.641   5.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.462   3.772   5.938  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.186   4.914   4.998  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.596   4.842   3.812  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.492   2.780   4.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.258   4.034   6.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.562   3.544   6.489  1.00  0.00           H  
ATOM      8  N   GLY A   2      -8.501   5.942   5.470  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.155   7.056   4.607  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.111   6.626   3.622  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.146   6.996   2.447  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.195   5.953   6.402  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.035   7.382   4.074  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -7.766   7.874   5.194  1.00  0.00           H  
ATOM     15  N   GLY A   3      -6.219   5.831   4.105  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.203   5.238   3.319  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.999   3.842   3.817  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.943   3.227   4.336  1.00  0.00           O  
ATOM     19  H   GLY A   3      -6.249   5.604   5.060  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.506   5.225   2.282  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -4.280   5.787   3.430  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.817   3.348   3.719  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.520   2.034   4.202  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.302   2.067   5.080  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.357   2.816   4.816  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.354   1.031   3.053  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.895   0.656   2.163  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.090   3.875   3.327  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.359   1.725   4.808  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.653   1.410   2.325  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -2.967   0.098   3.437  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.316   1.257   6.117  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.200   1.189   7.036  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.155   0.228   6.537  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.861  -0.027   7.197  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.093   0.673   6.265  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.764   2.172   7.127  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.549   0.859   8.003  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.401  -0.287   5.363  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.464  -1.221   4.732  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.493  -0.514   3.892  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.231   0.553   3.313  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.334  -2.178   3.850  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.225  -3.121   4.602  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -0.443  -3.966   5.552  1.00  0.00           C  
ATOM     46  OE1 GLU A   6       0.495  -4.657   5.103  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -0.770  -3.986   6.745  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.205   0.015   4.894  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.954  -1.802   5.498  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.958  -1.598   3.187  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.356  -2.761   3.259  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.946  -2.547   5.165  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -1.738  -3.764   3.901  1.00  0.00           H  
ATOM     54  N   THR A   7       2.634  -1.091   3.834  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.678  -0.656   3.022  1.00  0.00           C  
ATOM     56  C   THR A   7       4.053  -1.834   2.150  1.00  0.00           C  
ATOM     57  O   THR A   7       3.856  -2.961   2.562  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.866  -0.222   3.885  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.216  -1.260   4.832  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.571   1.075   4.625  1.00  0.00           C  
ATOM     61  H   THR A   7       2.833  -1.895   4.356  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.337   0.172   2.420  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.676  -0.065   3.198  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.652  -2.032   4.689  1.00  0.00           H  
ATOM     65 HG21 THR A   7       3.699   0.937   5.248  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.378   1.862   3.911  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.413   1.342   5.244  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.542  -1.605   0.979  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.863  -2.688   0.096  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.292  -2.607  -0.322  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.651  -2.953  -1.440  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.937  -2.690  -1.097  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.907  -1.148  -2.071  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.720  -0.691   0.666  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.720  -3.607   0.646  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.243  -3.487  -1.754  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.950  -2.885  -0.711  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.115  -2.221   0.625  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.558  -2.102   0.428  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.110  -3.483   0.077  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.951  -3.633  -0.820  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.282  -1.601   1.706  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.721  -1.229   1.405  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.547  -0.446   2.358  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.700  -2.039   1.495  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.742  -1.419  -0.389  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.312  -2.427   2.398  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.207  -0.899   2.311  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.742  -0.434   0.675  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.238  -2.092   1.011  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.090  -0.124   3.234  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.558  -0.769   2.645  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.474   0.371   1.657  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.583  -4.490   0.770  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.950  -5.860   0.518  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.333  -6.359  -0.770  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.823  -7.308  -1.380  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.931  -4.288   1.475  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.025  -5.933   0.453  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.603  -6.476   1.334  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.268  -5.709  -1.184  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.624  -6.046  -2.423  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.179  -6.463  -2.268  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.484  -6.629  -3.258  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.933  -4.967  -0.642  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       6.661  -5.184  -3.073  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.172  -6.851  -2.886  1.00  0.00           H  
ATOM    108  N   THR A  12       4.706  -6.612  -1.051  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.373  -7.079  -0.833  1.00  0.00           C  
ATOM    110  C   THR A  12       2.727  -6.238   0.263  1.00  0.00           C  
ATOM    111  O   THR A  12       3.413  -5.633   1.087  1.00  0.00           O  
ATOM    112  CB  THR A  12       3.402  -8.567  -0.385  1.00  0.00           C  
ATOM    113  OG1 THR A  12       4.332  -9.300  -1.207  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.031  -9.224  -0.526  1.00  0.00           C  
ATOM    115  H   THR A  12       5.204  -6.400  -0.235  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.811  -7.001  -1.751  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.695  -8.574   0.653  1.00  0.00           H  
ATOM    118  HG1 THR A  12       5.200  -9.208  -0.799  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.725  -9.207  -1.560  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.310  -8.686   0.073  1.00  0.00           H  
ATOM    121 HG23 THR A  12       2.086 -10.248  -0.185  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.449  -6.191   0.228  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.632  -5.526   1.224  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.162  -6.628   1.928  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.520  -7.616   1.281  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.358  -4.550   0.540  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.395  -3.309  -0.584  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.043  -6.667  -0.524  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.263  -5.000   1.924  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.061  -5.122  -0.046  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.900  -4.016   1.306  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.393  -6.524   3.229  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.207  -7.545   3.926  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.642  -7.478   3.476  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.294  -8.503   3.284  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -1.126  -7.431   5.454  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.184  -7.937   6.023  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.306  -9.106   6.385  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.162  -7.085   6.103  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.002  -5.785   3.757  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.821  -8.507   3.623  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.236  -6.394   5.734  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.934  -8.001   5.886  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.994  -6.160   5.791  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.026  -7.377   6.465  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.116  -6.279   3.292  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.432  -6.050   2.794  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.335  -5.877   1.271  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.747  -4.905   0.803  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.000  -4.760   3.419  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.757  -4.775   4.840  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.499  -4.649   3.167  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.563  -5.504   3.507  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.068  -6.885   3.044  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.498  -3.910   2.981  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -5.436  -5.326   5.255  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -7.004  -5.498   3.605  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.684  -4.630   2.103  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.873  -3.740   3.613  1.00  0.00           H  
ATOM    160  N   PRO A  16      -4.894  -6.816   0.472  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -4.828  -6.750  -1.007  1.00  0.00           C  
ATOM    162  C   PRO A  16      -5.792  -5.733  -1.587  1.00  0.00           C  
ATOM    163  O   PRO A  16      -5.848  -5.479  -2.795  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -5.157  -8.160  -1.444  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.036  -8.692  -0.363  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -5.591  -8.039   0.926  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -3.841  -6.466  -1.313  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -5.659  -8.137  -2.400  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -4.245  -8.730  -1.519  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.063  -8.436  -0.574  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -5.924  -9.763  -0.297  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.445  -7.790   1.537  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -4.916  -8.687   1.467  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.508  -5.151  -0.694  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.426  -4.072  -0.995  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.646  -2.790  -1.131  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.125  -1.784  -1.668  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.329  -5.518   0.194  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -7.943  -4.287  -1.918  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.139  -3.965  -0.192  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.427  -2.859  -0.671  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.508  -1.798  -0.751  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.549  -2.114  -1.863  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.981  -3.205  -1.928  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.761  -1.636   0.569  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.849  -1.363   2.000  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.110  -3.694  -0.270  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -5.008  -0.867  -0.992  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.149  -2.500   0.775  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.122  -0.769   0.490  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.417  -1.191  -2.738  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.609  -1.315  -3.892  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.219  -0.833  -3.561  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.049   0.048  -2.729  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.203  -0.419  -4.954  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.616  -0.662  -4.977  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.627  -0.712  -6.330  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.881  -0.338  -2.588  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.605  -2.332  -4.253  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.956   0.589  -4.654  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.709  -1.615  -4.837  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.839  -1.738  -6.594  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.559  -0.557  -6.315  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -3.077  -0.053  -7.058  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.261  -1.389  -4.181  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.081  -1.016  -3.945  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.451   0.189  -4.785  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.438   0.143  -6.019  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.010  -2.177  -4.246  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.792  -1.815  -3.990  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.460  -2.082  -4.846  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.181  -0.761  -2.901  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.723  -3.006  -3.617  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       1.854  -2.440  -5.281  1.00  0.00           H  
ATOM    215  N   SER A  21       1.728   1.258  -4.125  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.235   2.437  -4.726  1.00  0.00           C  
ATOM    217  C   SER A  21       3.569   2.649  -4.034  1.00  0.00           C  
ATOM    218  O   SER A  21       3.724   3.539  -3.171  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.263   3.618  -4.502  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.626   4.763  -5.272  1.00  0.00           O  
ATOM    221  H   SER A  21       1.619   1.277  -3.147  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.392   2.252  -5.779  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.265   3.317  -4.787  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.268   3.884  -3.456  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.235   5.288  -4.732  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.482   1.711  -4.348  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.763   1.525  -3.715  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.418   2.836  -3.303  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.491   3.786  -4.081  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.689   0.683  -4.616  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.917   0.144  -3.918  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.034  -1.070  -3.322  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.180   0.798  -3.729  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.281  -1.215  -2.765  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.001  -0.085  -2.999  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.693   2.040  -4.097  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.294   0.236  -2.634  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      10.981   2.358  -3.735  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.770   1.460  -3.009  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.282   1.070  -5.057  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.544   0.941  -2.835  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.112  -0.166  -4.950  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       6.998   1.281  -5.460  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.242  -1.803  -3.290  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.613  -2.003  -2.276  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.092   2.744  -4.652  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.910  -0.447  -2.067  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.388   3.319  -4.013  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.775   1.750  -2.742  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.917   2.884  -2.076  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.906   1.744  -1.165  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.679   1.653  -0.237  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.691   0.878   0.719  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.179   1.971  -0.330  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.756   3.265  -0.816  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.634   3.989  -1.490  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.027   0.829  -1.728  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.900   2.051   0.708  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.868   1.151  -0.470  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.141   3.834   0.014  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.538   3.045  -1.529  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.022   4.516  -0.773  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.007   4.656  -2.253  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.625   2.389  -0.502  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.481   2.353   0.392  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.237   1.786  -0.281  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.097   1.853  -1.484  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.164   3.733   1.015  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.308   4.219   1.891  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.835   4.766  -0.057  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.563   2.951  -1.304  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.781   1.681   1.179  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.291   3.598   1.634  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.058   5.185   2.304  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.206   4.302   1.296  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.475   3.518   2.695  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.644   5.722   0.407  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       1.962   4.449  -0.607  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.672   4.853  -0.733  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.354   1.202   0.482  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.155   0.708  -0.053  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.947   1.745   0.123  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.032   2.413   1.166  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.207  -0.553   0.659  1.00  0.00           C  
ATOM    285  SG  CYS A  25       1.086  -1.844   0.643  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.440   1.038   1.445  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.297   0.491  -1.101  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.431  -0.288   1.681  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.094  -0.934   0.202  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.752   1.889  -0.875  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.834   2.835  -0.881  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.157   2.159  -1.190  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.219   0.968  -1.324  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.578   3.926  -1.914  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.191   3.339  -3.181  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.533   4.913  -1.428  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.621   1.329  -1.672  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.886   3.299   0.093  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.526   4.422  -2.040  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.705   3.802  -3.856  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.883   5.379  -0.518  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.354   5.666  -2.180  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.620   4.377  -1.213  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.180   2.930  -1.354  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.491   2.451  -1.599  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.918   2.966  -2.950  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.909   4.161  -3.210  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.421   2.921  -0.489  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -8.892   2.578  -0.648  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -9.692   3.185   0.498  1.00  0.00           C  
ATOM    311  NE  ARG A  27     -11.136   3.184   0.239  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -12.008   4.037   0.787  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.654   4.773   1.839  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -13.250   4.115   0.313  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.074   3.901  -1.374  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.447   1.374  -1.610  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.080   2.465   0.426  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.321   3.993  -0.425  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -9.254   2.962  -1.591  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -9.009   1.504  -0.626  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -9.502   2.616   1.396  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.366   4.204   0.648  1.00  0.00           H  
ATOM    323  HE  ARG A  27     -11.448   2.548  -0.450  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.749   4.743   2.280  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -12.303   5.423   2.244  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -13.560   3.548  -0.457  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -13.934   4.760   0.670  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.258   2.064  -3.790  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.582   2.364  -5.209  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.064   2.672  -5.433  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.564   2.528  -6.535  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.166   1.195  -6.141  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.934  -0.102  -5.888  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -9.014  -0.327  -6.436  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.365  -0.978  -5.113  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.266   1.169  -3.397  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.009   3.234  -5.491  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.344   1.487  -7.165  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.112   1.000  -6.009  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.476  -0.761  -4.746  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.824  -1.825  -4.934  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.753   3.133  -4.425  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.165   3.398  -4.607  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.018   2.217  -4.224  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.246   2.221  -4.416  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.309   3.362  -3.581  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -11.448   4.243  -3.998  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -11.344   3.633  -5.645  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.375   1.195  -3.704  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.062   0.034  -3.167  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.787   0.416  -1.878  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.609   1.549  -1.393  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.064  -1.116  -2.914  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.732  -1.994  -4.108  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.690  -3.022  -3.736  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.969  -2.696  -4.647  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.398   1.233  -3.691  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.794  -0.280  -3.895  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.142  -0.667  -2.575  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.434  -1.743  -2.119  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.371  -1.331  -4.874  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -8.781  -2.525  -3.427  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.491  -3.654  -4.587  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.061  -3.628  -2.923  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.685  -3.344  -5.463  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.686  -1.969  -4.997  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.415  -3.288  -3.862  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.635  -0.491  -1.323  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.343  -0.276  -0.043  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.414   0.233   1.049  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.186   0.097   0.958  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.882  -1.666   0.278  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.158  -2.242  -1.063  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.007  -1.799  -1.914  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -15.152   0.436  -0.116  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.132  -2.232   0.812  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.784  -1.596   0.868  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.203  -3.318  -1.008  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.084  -1.844  -1.453  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.181  -2.489  -1.832  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.244  -1.680  -2.961  1.00  0.00           H  
ATOM    382  N   VAL A  32     -13.990   0.796   2.070  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -13.263   1.494   3.063  1.00  0.00           C  
ATOM    384  C   VAL A  32     -12.231   0.640   3.804  1.00  0.00           C  
ATOM    385  O   VAL A  32     -12.544  -0.382   4.431  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -14.205   2.232   4.036  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -15.096   3.198   3.281  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -15.034   1.288   4.907  1.00  0.00           C  
ATOM    389  H   VAL A  32     -14.961   0.747   2.191  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -12.708   2.254   2.532  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -13.558   2.811   4.664  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -15.699   2.657   2.568  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -14.485   3.920   2.759  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -15.738   3.709   3.983  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -15.625   0.636   4.281  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -15.683   1.864   5.549  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -14.370   0.689   5.514  1.00  0.00           H  
ATOM    398  N   THR A  33     -10.992   1.004   3.614  1.00  0.00           N  
ATOM    399  CA  THR A  33      -9.894   0.413   4.331  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.421   1.430   5.370  1.00  0.00           C  
ATOM    401  O   THR A  33      -8.717   1.110   6.333  1.00  0.00           O  
ATOM    402  CB  THR A  33      -8.738   0.141   3.356  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -9.285  -0.213   2.076  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -7.879  -1.007   3.864  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.778   1.638   2.897  1.00  0.00           H  
ATOM    406  HA  THR A  33     -10.208  -0.506   4.798  1.00  0.00           H  
ATOM    407  HB  THR A  33      -8.131   1.030   3.263  1.00  0.00           H  
ATOM    408  HG1 THR A  33      -9.345  -1.171   1.997  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -8.481  -1.901   3.945  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -7.477  -0.755   4.835  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -7.066  -1.183   3.174  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.561   6.527   4.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.195   6.684   5.169  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.370   6.999   3.948  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.806   6.723   2.814  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.081   7.327   4.565  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.110   7.480   5.894  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.837   5.761   5.600  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.192   7.535   4.149  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.337   7.932   3.048  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.580   6.769   2.434  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.343   6.770   2.386  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.871   7.668   5.068  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.951   8.382   2.282  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.626   8.665   3.401  1.00  0.00           H  
ATOM     15  N   GLY A   3      -6.315   5.795   1.964  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.735   4.644   1.345  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.528   3.524   2.329  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.493   2.864   2.745  1.00  0.00           O  
ATOM     19  H   GLY A   3      -7.290   5.884   2.065  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.388   4.307   0.555  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -4.780   4.917   0.922  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.286   3.318   2.692  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.864   2.303   3.640  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.583   2.788   4.287  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.872   3.603   3.699  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.634   0.932   2.951  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.132   0.146   2.254  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.577   3.900   2.343  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.626   2.213   4.399  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.931   1.036   2.136  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.215   0.247   3.672  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.295   2.330   5.480  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.108   2.779   6.170  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.036   1.724   6.215  1.00  0.00           C  
ATOM     35  O   GLY A   5       1.012   1.913   6.849  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.889   1.685   5.926  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.719   3.646   5.657  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.367   3.059   7.180  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.276   0.620   5.540  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.680  -0.466   5.514  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.657  -0.265   4.370  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.433   0.589   3.499  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.008  -1.851   5.482  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.020  -2.062   4.363  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.669  -3.431   4.437  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.495  -3.663   5.338  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.374  -4.294   3.602  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.102   0.561   5.017  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.251  -0.376   6.426  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.751  -2.610   5.381  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.515  -1.998   6.424  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.790  -1.309   4.437  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.516  -1.969   3.413  1.00  0.00           H  
ATOM     54  N   THR A   7       2.731  -0.996   4.371  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.745  -0.824   3.399  1.00  0.00           C  
ATOM     56  C   THR A   7       3.852  -2.027   2.457  1.00  0.00           C  
ATOM     57  O   THR A   7       3.327  -3.109   2.750  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.072  -0.576   4.106  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.291  -1.585   5.124  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.105   0.797   4.744  1.00  0.00           C  
ATOM     61  H   THR A   7       2.913  -1.694   5.035  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.509   0.058   2.824  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.809  -0.626   3.326  1.00  0.00           H  
ATOM     64  HG1 THR A   7       6.185  -1.936   5.002  1.00  0.00           H  
ATOM     65 HG21 THR A   7       5.003   1.549   3.976  1.00  0.00           H  
ATOM     66 HG22 THR A   7       6.045   0.931   5.257  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.290   0.886   5.448  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.509  -1.830   1.335  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.701  -2.867   0.354  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.111  -2.820  -0.147  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.389  -3.137  -1.306  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.751  -2.665  -0.793  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.844  -1.025  -1.594  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.885  -0.947   1.119  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.505  -3.825   0.812  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       3.996  -3.406  -1.538  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.761  -2.840  -0.414  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.004  -2.500   0.758  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.430  -2.357   0.454  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.973  -3.685  -0.067  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.803  -3.725  -0.981  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.257  -1.935   1.702  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.677  -1.546   1.316  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.578  -0.817   2.463  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.657  -2.389   1.671  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.536  -1.607  -0.316  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.328  -2.797   2.349  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.230  -1.267   2.200  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.647  -0.710   0.632  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.161  -2.383   0.837  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.386   0.012   1.799  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       9.207  -0.496   3.279  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.646  -1.186   2.861  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.446  -4.762   0.486  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.838  -6.089   0.086  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.271  -6.492  -1.265  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.762  -7.440  -1.895  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.785  -4.642   1.201  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.915  -6.126   0.037  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.499  -6.794   0.831  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.258  -5.787  -1.724  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.676  -6.111  -2.995  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.165  -5.975  -3.029  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.608  -5.578  -4.051  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.920  -5.013  -1.222  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.100  -5.460  -3.744  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.939  -7.130  -3.238  1.00  0.00           H  
ATOM    108  N   THR A  12       4.499  -6.254  -1.928  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.075  -6.258  -1.912  1.00  0.00           C  
ATOM    110  C   THR A  12       2.575  -5.958  -0.512  1.00  0.00           C  
ATOM    111  O   THR A  12       3.361  -5.847   0.442  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.490  -7.616  -2.459  1.00  0.00           C  
ATOM    113  OG1 THR A  12       1.047  -7.599  -2.518  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.960  -8.807  -1.635  1.00  0.00           C  
ATOM    115  H   THR A  12       4.924  -6.439  -1.062  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.748  -5.460  -2.563  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.845  -7.727  -3.470  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.763  -8.019  -3.340  1.00  0.00           H  
ATOM    119 HG21 THR A  12       4.037  -8.868  -1.671  1.00  0.00           H  
ATOM    120 HG22 THR A  12       2.533  -9.716  -2.034  1.00  0.00           H  
ATOM    121 HG23 THR A  12       2.642  -8.678  -0.610  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.314  -5.797  -0.425  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.624  -5.451   0.793  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.113  -6.717   1.484  1.00  0.00           C  
ATOM    125  O   CYS A  13       0.299  -7.843   0.978  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.535  -4.505   0.471  1.00  0.00           C  
ATOM    127  SG  CYS A  13      -0.037  -3.011  -0.459  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.828  -5.972  -1.260  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.320  -4.944   1.445  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.272  -5.031  -0.118  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.989  -4.182   1.396  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.471  -6.559   2.643  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.027  -7.675   3.389  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.512  -7.679   3.166  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.147  -8.731   3.075  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.763  -7.543   4.889  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.687  -7.348   5.234  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.438  -8.306   5.406  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.091  -6.116   5.363  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.576  -5.648   3.016  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.597  -8.593   3.018  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.316  -6.693   5.261  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.118  -8.436   5.381  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.433  -5.398   5.236  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.033  -5.944   5.570  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.069  -6.504   3.084  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.461  -6.343   2.815  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.645  -6.239   1.303  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.075  -5.355   0.681  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.975  -5.066   3.497  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.589  -5.091   4.876  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.488  -4.970   3.408  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.524  -5.692   3.214  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.007  -7.195   3.188  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.531  -4.206   3.015  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.805  -4.517   4.972  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.932  -5.827   3.893  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.786  -4.951   2.370  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.822  -4.066   3.895  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.450  -7.139   0.681  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.657  -7.163  -0.792  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.456  -5.976  -1.311  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.692  -5.799  -2.514  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.393  -8.475  -1.044  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.297  -9.246   0.229  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.186  -8.235   1.329  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.710  -7.154  -1.291  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.422  -8.257  -1.281  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.918  -8.992  -1.859  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.184  -9.848   0.362  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -5.419  -9.875   0.210  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.166  -7.917   1.654  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.623  -8.662   2.144  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.869  -5.211  -0.406  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.578  -3.995  -0.686  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.620  -2.855  -0.817  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.949  -1.781  -1.345  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.644  -5.562   0.477  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.115  -4.107  -1.617  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.272  -3.780   0.112  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.431  -3.106  -0.380  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.396  -2.170  -0.432  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.489  -2.559  -1.565  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.124  -3.727  -1.717  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.645  -2.134   0.899  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.726  -1.838   2.344  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.203  -3.994  -0.029  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.810  -1.191  -0.634  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.113  -3.057   1.063  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.938  -1.321   0.863  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.195  -1.625  -2.391  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.363  -1.853  -3.519  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.088  -1.043  -3.333  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.083  -0.054  -2.602  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.126  -1.468  -4.788  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.397  -2.135  -4.746  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.399  -1.912  -6.042  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.534  -0.718  -2.230  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.117  -2.904  -3.550  1.00  0.00           H  
ATOM    200  HB  THR A  19      -3.253  -0.397  -4.796  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.289  -2.931  -4.216  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.277  -2.986  -6.029  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.428  -1.440  -6.070  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.969  -1.623  -6.911  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.041  -1.458  -3.951  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.234  -0.904  -3.724  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.485   0.359  -4.527  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.244   0.430  -5.732  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.286  -1.947  -4.028  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.987  -1.467  -3.573  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.099  -2.176  -4.615  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.313  -0.671  -2.673  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.017  -2.847  -3.496  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.244  -2.134  -5.091  1.00  0.00           H  
ATOM    215  N   SER A  21       1.890   1.353  -3.823  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.378   2.566  -4.330  1.00  0.00           C  
ATOM    217  C   SER A  21       3.715   2.765  -3.618  1.00  0.00           C  
ATOM    218  O   SER A  21       3.864   3.648  -2.759  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.397   3.662  -3.980  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.108   3.366  -4.515  1.00  0.00           O  
ATOM    221  H   SER A  21       1.866   1.310  -2.844  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.514   2.491  -5.398  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.330   3.743  -2.905  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.763   4.582  -4.393  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.227   2.559  -5.037  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.624   1.846  -3.937  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.910   1.634  -3.320  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.580   2.918  -2.825  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.614   3.943  -3.519  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.818   0.846  -4.279  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.026   0.215  -3.640  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.101  -1.044  -3.130  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.318   0.801  -3.436  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.351  -1.276  -2.621  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.117  -0.163  -2.794  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.873   2.043  -3.730  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.438   0.081  -2.443  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.183   2.283  -3.383  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.953   1.306  -2.746  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.416   1.217  -4.656  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.701   0.993  -2.477  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.223   0.045  -4.687  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.143   1.504  -5.070  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.282  -1.750  -3.129  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.650  -2.115  -2.202  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.285   2.807  -4.215  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.046  -0.659  -1.946  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.625   3.243  -3.605  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.978   1.538  -2.493  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.118   2.863  -1.608  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.101   1.652  -0.785  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.855   1.510   0.115  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.807   0.631   0.981  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.371   1.816   0.077  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.999   3.099  -0.370  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.885   3.906  -0.956  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.213   0.778  -1.409  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       8.081   1.883   1.113  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       9.034   0.977  -0.074  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.465   3.601   0.464  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.739   2.882  -1.127  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.313   4.396  -0.182  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.264   4.616  -1.676  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.843   2.321  -0.106  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.686   2.311   0.765  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.413   1.835   0.058  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.260   1.988  -1.138  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.448   3.693   1.413  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.597   4.064   2.327  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.274   4.760   0.353  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.836   2.929  -0.876  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.930   1.610   1.545  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.539   3.638   1.991  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.668   3.344   3.126  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.426   5.048   2.737  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       5.517   4.065   1.761  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.427   4.514  -0.270  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       4.166   4.802  -0.254  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       3.116   5.716   0.826  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.524   1.241   0.788  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.304   0.796   0.238  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.760   1.896   0.225  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.737   2.832   1.031  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.183  -0.378   1.028  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.868  -1.849   0.930  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.634   1.035   1.742  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.487   0.463  -0.772  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.264  -0.087   2.064  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.155  -0.615   0.651  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.643   1.792  -0.721  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.779   2.652  -0.872  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.008   1.792  -1.023  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.946   0.617  -0.757  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.618   3.534  -2.100  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.192   2.741  -3.226  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.644   4.655  -1.829  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.534   1.086  -1.400  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.882   3.273   0.006  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.594   3.940  -2.310  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.293   3.008  -3.467  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -2.018   5.256  -1.014  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.520   5.264  -2.712  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.698   4.224  -1.535  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.094   2.348  -1.476  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.297   1.632  -1.616  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.719   1.729  -3.047  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.635   2.795  -3.662  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.361   2.188  -0.690  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -8.682   1.454  -0.726  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -9.663   2.070   0.246  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.158   2.028   1.626  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.912   1.853   2.713  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.239   1.808   2.622  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -9.340   1.758   3.896  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.130   3.263  -1.813  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.086   0.608  -1.356  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -6.984   2.148   0.321  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -7.537   3.219  -0.959  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -9.088   1.509  -1.725  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -8.518   0.421  -0.458  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -9.835   3.098  -0.035  1.00  0.00           H  
ATOM    322  HD3 ARG A  27     -10.592   1.523   0.198  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -8.183   2.114   1.733  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -11.745   1.909   1.756  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -11.807   1.644   3.436  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -8.347   1.813   4.030  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -9.887   1.620   4.727  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.110   0.652  -3.572  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -7.490   0.573  -4.965  1.00  0.00           C  
ATOM    330  C   ASN A  28      -8.821  -0.136  -5.199  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.057  -1.248  -4.679  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -6.363  -0.078  -5.779  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -6.851  -0.756  -7.035  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -6.957  -0.143  -8.101  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.141  -2.028  -6.911  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.129  -0.124  -2.976  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.593   1.589  -5.315  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -5.644   0.677  -6.059  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -5.870  -0.815  -5.161  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.003  -2.437  -6.027  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.517  -2.526  -7.660  1.00  0.00           H  
ATOM    342  N   GLY A  29      -9.686   0.529  -5.970  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -10.952  -0.035  -6.412  1.00  0.00           C  
ATOM    344  C   GLY A  29     -11.903  -0.289  -5.282  1.00  0.00           C  
ATOM    345  O   GLY A  29     -12.810  -1.116  -5.395  1.00  0.00           O  
ATOM    346  H   GLY A  29      -9.473   1.449  -6.234  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -11.414   0.646  -7.110  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -10.756  -0.967  -6.920  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.701   0.402  -4.202  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.474   0.192  -3.022  1.00  0.00           C  
ATOM    351  C   LEU A  30     -13.029   1.476  -2.462  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.555   2.570  -2.814  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.652  -0.562  -1.982  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.437  -2.027  -2.279  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.503  -2.626  -1.272  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.752  -2.786  -2.262  1.00  0.00           C  
ATOM    357  H   LEU A  30     -11.015   1.104  -4.210  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.298  -0.440  -3.309  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.684  -0.087  -1.922  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -12.129  -0.475  -1.017  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.042  -2.073  -3.282  1.00  0.00           H  
ATOM    362 HD11 LEU A  30     -10.921  -2.514  -0.283  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.548  -2.124  -1.322  1.00  0.00           H  
ATOM    364 HD13 LEU A  30     -10.372  -3.676  -1.488  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.551  -3.838  -2.393  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.397  -2.438  -3.054  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.239  -2.629  -1.312  1.00  0.00           H  
ATOM    368  N   PRO A  31     -14.062   1.364  -1.606  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -14.670   2.506  -0.927  1.00  0.00           C  
ATOM    370  C   PRO A  31     -13.640   3.278  -0.126  1.00  0.00           C  
ATOM    371  O   PRO A  31     -12.777   2.691   0.548  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.709   1.875   0.009  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.996   0.536  -0.577  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.731   0.095  -1.255  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -15.140   3.195  -1.608  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -15.295   1.793   1.002  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -16.597   2.491   0.038  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -16.265  -0.159   0.206  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.796   0.617  -1.296  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -14.085  -0.497  -0.621  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.909  -0.478  -2.154  1.00  0.00           H  
ATOM    382  N   VAL A  32     -13.717   4.571  -0.197  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -12.775   5.403   0.461  1.00  0.00           C  
ATOM    384  C   VAL A  32     -13.202   5.620   1.890  1.00  0.00           C  
ATOM    385  O   VAL A  32     -14.297   6.110   2.176  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -12.583   6.763  -0.238  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -11.459   7.565   0.414  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -12.333   6.589  -1.731  1.00  0.00           C  
ATOM    389  H   VAL A  32     -14.459   4.976  -0.696  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -11.832   4.875   0.454  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -13.504   7.302  -0.098  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -11.700   7.745   1.452  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.345   8.508  -0.099  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -10.536   7.008   0.351  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -13.179   6.092  -2.182  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -11.444   5.993  -1.879  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -12.196   7.557  -2.189  1.00  0.00           H  
ATOM    398  N   THR A  33     -12.379   5.171   2.747  1.00  0.00           N  
ATOM    399  CA  THR A  33     -12.518   5.320   4.165  1.00  0.00           C  
ATOM    400  C   THR A  33     -11.107   5.352   4.720  1.00  0.00           C  
ATOM    401  O   THR A  33     -10.498   4.314   4.974  1.00  0.00           O  
ATOM    402  CB  THR A  33     -13.320   4.144   4.784  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -14.553   3.975   4.045  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -13.655   4.419   6.244  1.00  0.00           C  
ATOM    405  H   THR A  33     -11.601   4.702   2.387  1.00  0.00           H  
ATOM    406  HA  THR A  33     -13.009   6.261   4.369  1.00  0.00           H  
ATOM    407  HB  THR A  33     -12.728   3.245   4.709  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -14.651   4.790   3.528  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -14.248   5.319   6.314  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -12.740   4.547   6.804  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -14.213   3.588   6.651  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.754   4.451   7.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.519   5.089   8.193  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.023   6.020   7.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.808   6.154   6.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.046   4.470   6.868  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.673   5.642   9.108  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.773   4.327   8.358  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.954   6.665   6.429  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.619   7.535   5.305  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.323   6.742   4.044  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.904   6.986   2.988  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.885   6.591   6.728  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -8.442   8.207   5.116  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.743   8.111   5.563  1.00  0.00           H  
ATOM     15  N   GLY A   3      -6.423   5.811   4.170  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -6.046   4.937   3.113  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.505   3.675   3.707  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.046   3.184   4.699  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.984   5.700   5.042  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.904   4.725   2.492  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -5.271   5.407   2.529  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.459   3.160   3.156  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.825   2.008   3.725  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.483   2.403   4.268  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.552   2.654   3.515  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.699   0.847   2.730  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -5.283   0.106   2.242  1.00  0.00           S  
ATOM     28  H   CYS A   4      -4.063   3.585   2.364  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.448   1.701   4.551  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -3.201   1.165   1.826  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.112   0.067   3.187  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.378   2.444   5.577  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.157   2.886   6.230  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.095   1.811   6.283  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.879   1.919   7.031  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.141   2.156   6.125  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.764   3.737   5.695  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.394   3.192   7.238  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.292   0.772   5.516  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.651  -0.306   5.452  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.643  -0.048   4.337  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.396   0.796   3.464  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.054  -1.666   5.328  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -0.991  -1.821   4.147  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.752  -3.125   4.206  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -1.243  -4.159   3.727  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.864  -3.140   4.767  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.066   0.788   4.915  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.201  -0.277   6.380  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.701  -2.432   5.248  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.621  -1.838   6.230  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -1.698  -1.006   4.160  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -0.416  -1.792   3.232  1.00  0.00           H  
ATOM     54  N   THR A   7       2.749  -0.718   4.365  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.740  -0.546   3.375  1.00  0.00           C  
ATOM     56  C   THR A   7       3.906  -1.823   2.564  1.00  0.00           C  
ATOM     57  O   THR A   7       3.470  -2.897   2.991  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.054  -0.178   4.036  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.337  -1.114   5.095  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.028   1.237   4.584  1.00  0.00           C  
ATOM     61  H   THR A   7       2.975  -1.369   5.060  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.443   0.264   2.727  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.784  -0.246   3.249  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.573  -0.606   5.884  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.219   1.331   5.294  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.872   1.928   3.771  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.966   1.453   5.073  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.530  -1.715   1.425  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.734  -2.837   0.558  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.148  -2.860   0.067  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.420  -3.224  -1.074  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.778  -2.755  -0.599  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.802  -1.198  -1.544  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.875  -0.844   1.127  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.529  -3.739   1.114  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.035  -3.551  -1.280  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.797  -2.925  -0.193  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.053  -2.565   0.970  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.493  -2.470   0.668  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.023  -3.810   0.128  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.930  -3.845  -0.715  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.327  -2.056   1.920  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.786  -1.788   1.557  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.721  -0.851   2.619  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.709  -2.441   1.881  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.614  -1.719  -0.100  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.321  -2.889   2.603  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.836  -0.987   0.835  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.219  -2.681   1.130  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.334  -1.509   2.445  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.714  -1.082   2.932  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.702  -0.013   1.939  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.316  -0.599   3.484  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.408  -4.887   0.567  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.810  -6.204   0.142  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.207  -6.604  -1.195  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.571  -7.647  -1.756  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.660  -4.785   1.192  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.885  -6.230   0.056  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.502  -6.921   0.887  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.288  -5.803  -1.708  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.701  -6.100  -2.992  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.210  -5.833  -3.059  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.716  -5.320  -4.068  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.019  -4.988  -1.228  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.192  -5.496  -3.742  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.880  -7.140  -3.219  1.00  0.00           H  
ATOM    108  N   THR A  12       4.491  -6.152  -2.005  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.076  -6.002  -1.997  1.00  0.00           C  
ATOM    110  C   THR A  12       2.587  -5.853  -0.569  1.00  0.00           C  
ATOM    111  O   THR A  12       3.361  -5.957   0.385  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.336  -7.167  -2.736  1.00  0.00           C  
ATOM    113  OG1 THR A  12       0.942  -6.853  -2.913  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.479  -8.498  -2.001  1.00  0.00           C  
ATOM    115  H   THR A  12       4.882  -6.474  -1.165  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.861  -5.076  -2.512  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.771  -7.251  -3.716  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.848  -6.479  -3.799  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.065  -8.407  -1.008  1.00  0.00           H  
ATOM    120 HG22 THR A  12       3.525  -8.759  -1.932  1.00  0.00           H  
ATOM    121 HG23 THR A  12       1.951  -9.270  -2.542  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.349  -5.577  -0.454  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.712  -5.293   0.815  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.150  -6.583   1.405  1.00  0.00           C  
ATOM    125  O   CYS A  13       0.166  -7.635   0.741  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.417  -4.293   0.579  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.088  -2.826  -0.383  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.849  -5.627  -1.298  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.437  -4.858   1.487  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.215  -4.781   0.040  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.791  -3.949   1.533  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.340  -6.527   2.622  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.953  -7.685   3.241  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.431  -7.670   3.007  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.038  -8.707   2.778  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.632  -7.833   4.741  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.745  -8.431   5.005  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.902  -9.650   5.060  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.729  -7.608   5.203  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.321  -5.674   3.118  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.567  -8.544   2.715  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.673  -6.860   5.208  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.375  -8.471   5.194  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.534  -6.648   5.171  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.619  -7.980   5.383  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.012  -6.510   3.024  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.409  -6.390   2.732  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.574  -6.309   1.201  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.978  -5.442   0.560  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.976  -5.132   3.402  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.557  -5.117   4.776  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.501  -5.118   3.341  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.499  -5.699   3.242  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.914  -7.266   3.111  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.587  -4.259   2.898  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.881  -4.418   4.826  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.874  -4.213   3.797  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.889  -5.976   3.870  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.819  -5.158   2.310  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.385  -7.210   0.587  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.552  -7.276  -0.883  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.369  -6.133  -1.448  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.606  -6.031  -2.648  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.235  -8.611  -1.109  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.001  -8.856   0.145  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.183  -8.257   1.262  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.593  -7.257  -1.356  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.878  -8.551  -1.974  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.480  -9.366  -1.259  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.965  -8.374   0.085  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.120  -9.917   0.294  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.829  -7.818   2.009  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.540  -9.004   1.705  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.800  -5.328  -0.573  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.561  -4.144  -0.905  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.661  -2.942  -0.935  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.078  -1.823  -1.260  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.536  -5.611   0.324  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.018  -4.276  -1.874  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.328  -3.990  -0.161  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.428  -3.164  -0.587  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.466  -2.135  -0.588  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.509  -2.365  -1.725  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.935  -3.447  -1.860  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.745  -2.078   0.754  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.878  -1.885   2.176  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.125  -4.061  -0.335  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.975  -1.196  -0.751  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.159  -2.971   0.906  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.085  -1.224   0.750  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.360  -1.375  -2.540  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.535  -1.453  -3.699  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.153  -0.980  -3.313  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.009  -0.182  -2.390  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.098  -0.526  -4.775  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.513  -0.727  -4.860  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.489  -0.820  -6.133  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.796  -0.519  -2.341  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.511  -2.466  -4.073  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.836   0.478  -4.476  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.671  -1.350  -5.583  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.688  -1.845  -6.409  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.422  -0.661  -6.078  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.916  -0.156  -6.869  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.162  -1.467  -3.969  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.159  -1.068  -3.676  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.525   0.127  -4.521  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.313   0.143  -5.750  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.129  -2.209  -3.901  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.870  -1.833  -3.475  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.309  -2.113  -4.690  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.194  -0.782  -2.634  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.798  -3.051  -3.313  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.078  -2.461  -4.950  1.00  0.00           H  
ATOM    215  N   SER A  21       1.984   1.118  -3.854  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.475   2.327  -4.413  1.00  0.00           C  
ATOM    217  C   SER A  21       3.843   2.499  -3.757  1.00  0.00           C  
ATOM    218  O   SER A  21       4.112   3.500  -3.073  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.511   3.475  -4.032  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.845   4.701  -4.674  1.00  0.00           O  
ATOM    221  H   SER A  21       2.015   1.056  -2.872  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.564   2.229  -5.484  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.504   3.204  -4.315  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.549   3.622  -2.963  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.004   5.123  -4.892  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.665   1.451  -3.953  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.949   1.223  -3.328  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.695   2.505  -3.000  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.872   3.385  -3.852  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.806   0.283  -4.190  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.039  -0.253  -3.509  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.143  -1.443  -2.872  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.329   0.377  -3.382  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.404  -1.603  -2.361  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.147  -0.502  -2.652  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.865   1.592  -3.806  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.462  -0.207  -2.339  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.173   1.886  -3.497  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.961   0.990  -2.769  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.378   0.747  -4.569  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.713   0.702  -2.414  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.186  -0.566  -4.436  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.099   0.795  -5.093  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.335  -2.156  -2.789  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.716  -2.393  -1.855  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.263   2.296  -4.359  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.072  -0.890  -1.768  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.598   2.825  -3.818  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.982   1.262  -2.548  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.196   2.591  -1.779  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.129   1.495  -0.815  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.883   1.496   0.088  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.803   0.707   1.026  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.399   1.714   0.025  1.00  0.00           C  
ATOM    255  CG  PRO A  23       9.036   2.956  -0.525  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.949   3.695  -1.238  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.220   0.552  -1.334  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       8.115   1.855   1.055  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       9.053   0.860  -0.067  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.467   3.543   0.270  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.802   2.660  -1.227  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.354   4.273  -0.547  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.348   4.315  -2.027  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.916   2.334  -0.201  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.746   2.447   0.656  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.480   1.932  -0.034  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.401   1.916  -1.242  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.535   3.904   1.143  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.672   4.342   2.055  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.428   4.855  -0.037  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.944   2.881  -1.015  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.955   1.824   1.510  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.610   3.940   1.695  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.686   3.732   2.945  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.533   5.377   2.331  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       5.611   4.235   1.531  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       4.336   4.807  -0.620  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       3.283   5.862   0.323  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.590   4.566  -0.654  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.520   1.473   0.721  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.302   1.017   0.161  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.765   2.112   0.115  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.687   3.126   0.832  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.203  -0.138   0.966  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.894  -1.583   0.994  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.574   1.352   1.694  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.496   0.662  -0.841  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.397   0.182   1.978  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.132  -0.422   0.521  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.726   1.912  -0.752  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.877   2.762  -0.904  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.119   1.899  -0.883  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.000   0.710  -0.673  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.794   3.518  -2.210  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.441   2.602  -3.271  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.778   4.635  -2.102  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.666   1.148  -1.369  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.902   3.458  -0.080  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.776   3.925  -2.393  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.441   3.086  -4.105  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -2.086   5.309  -1.315  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.688   5.168  -3.037  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -0.830   4.200  -1.817  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.298   2.453  -1.106  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.456   1.696  -1.053  1.00  0.00           C  
ATOM    306  C   ARG A  27      -7.191   1.692  -2.365  1.00  0.00           C  
ATOM    307  O   ARG A  27      -7.276   2.712  -3.059  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.380   2.159   0.027  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.757   3.588  -0.074  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.916   3.916   0.806  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.160   5.318   0.732  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -10.352   5.925   0.851  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -11.475   5.213   0.880  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -10.421   7.243   0.879  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.473   3.377  -1.359  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.124   0.714  -0.791  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.277   1.596  -0.142  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -6.967   1.950   1.004  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -6.914   4.196   0.218  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -8.020   3.803  -1.098  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -9.787   3.373   0.472  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -8.685   3.648   1.827  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -8.302   5.783   0.603  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -11.488   4.209   0.819  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -12.372   5.657   0.943  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -9.597   7.811   0.812  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -11.290   7.735   0.980  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.690   0.563  -2.694  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.553   0.395  -3.849  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.889  -0.189  -3.398  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.964  -1.322  -2.924  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.906  -0.464  -4.989  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.752  -1.963  -4.699  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.636  -2.767  -5.001  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.644  -2.344  -4.146  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.448  -0.192  -2.115  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.745   1.392  -4.218  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -8.518  -0.376  -5.874  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.929  -0.058  -5.208  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -5.979  -1.648  -3.947  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -6.488  -3.294  -3.963  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.920   0.625  -3.455  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -12.262   0.186  -3.098  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.420  -0.144  -1.625  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.215  -1.025  -1.252  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.775   1.551  -3.747  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.962   0.969  -3.349  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.499  -0.693  -3.678  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.692   0.546  -0.783  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.766   0.296   0.639  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.474   1.397   1.372  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.405   2.568   0.972  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.397   0.061   1.281  1.00  0.00           C  
ATOM    354  CG  LEU A  30      -9.789  -1.318   1.103  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -8.383  -1.322   1.635  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -10.593  -2.366   1.852  1.00  0.00           C  
ATOM    357  H   LEU A  30     -11.119   1.265  -1.130  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.338  -0.613   0.729  1.00  0.00           H  
ATOM    359  HB2 LEU A  30      -9.711   0.789   0.878  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -10.494   0.249   2.340  1.00  0.00           H  
ATOM    361  HG  LEU A  30      -9.826  -1.556   0.053  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -8.392  -1.070   2.684  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -7.791  -0.598   1.095  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -7.952  -2.304   1.507  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -10.572  -2.142   2.908  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -10.157  -3.340   1.687  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -11.614  -2.362   1.507  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.175   1.039   2.446  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.823   2.003   3.313  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.774   2.794   4.071  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.687   2.271   4.381  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.647   1.160   4.296  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.528  -0.265   3.851  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.369  -0.347   2.904  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -14.454   2.688   2.769  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.246   1.294   5.290  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.675   1.494   4.281  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -14.347  -0.897   4.706  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.439  -0.570   3.356  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -12.463  -0.716   3.366  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -13.602  -0.983   2.062  1.00  0.00           H  
ATOM    382  N   VAL A  32     -13.077   4.026   4.369  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -12.147   4.883   5.043  1.00  0.00           C  
ATOM    384  C   VAL A  32     -12.063   4.479   6.499  1.00  0.00           C  
ATOM    385  O   VAL A  32     -12.947   4.790   7.317  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -12.540   6.352   4.967  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -11.399   7.234   5.448  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -13.011   6.744   3.582  1.00  0.00           C  
ATOM    389  H   VAL A  32     -13.973   4.364   4.156  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -11.187   4.743   4.569  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -13.357   6.442   5.660  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -11.691   8.271   5.396  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -10.533   7.072   4.824  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -11.159   6.978   6.469  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -13.294   7.786   3.574  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -13.862   6.139   3.306  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -12.212   6.584   2.872  1.00  0.00           H  
ATOM    398  N   THR A  33     -11.050   3.763   6.782  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.816   3.230   8.089  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.504   3.808   8.662  1.00  0.00           C  
ATOM    401  O   THR A  33      -9.203   3.679   9.851  1.00  0.00           O  
ATOM    402  CB  THR A  33     -10.768   1.689   7.998  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.821   1.250   7.101  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -11.019   1.064   9.358  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.449   3.573   6.035  1.00  0.00           H  
ATOM    406  HA  THR A  33     -11.637   3.522   8.723  1.00  0.00           H  
ATOM    407  HB  THR A  33      -9.805   1.377   7.621  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -11.584   1.503   6.199  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -11.006  -0.012   9.265  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -11.986   1.377   9.724  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -10.251   1.378  10.049  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.972   5.990   6.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.591   5.881   7.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.679   6.427   6.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.503   6.041   6.047  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.527   6.715   7.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.447   6.443   8.138  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.348   4.843   7.398  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.229   7.322   5.340  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.514   7.897   4.224  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.465   6.933   3.062  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.206   7.069   2.077  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.152   7.600   5.520  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.006   8.808   3.917  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.504   8.120   4.534  1.00  0.00           H  
ATOM     15  N   GLY A   3      -5.637   5.952   3.201  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -5.495   4.937   2.219  1.00  0.00           C  
ATOM     17  C   GLY A   3      -5.296   3.626   2.902  1.00  0.00           C  
ATOM     18  O   GLY A   3      -6.256   2.963   3.252  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.125   5.902   4.039  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -6.404   4.906   1.637  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -4.656   5.144   1.573  1.00  0.00           H  
ATOM     22  N   CYS A   4      -4.073   3.270   3.111  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.723   2.100   3.875  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.482   2.424   4.655  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.595   3.114   4.146  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.503   0.843   2.999  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.968   0.278   2.076  1.00  0.00           S  
ATOM     28  H   CYS A   4      -3.338   3.819   2.759  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.529   1.925   4.573  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.706   0.969   2.281  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.224   0.033   3.658  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.406   1.953   5.869  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.269   2.249   6.706  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.156   1.256   6.517  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.789   1.213   7.299  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.122   1.385   6.230  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.904   3.237   6.467  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.582   2.229   7.739  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.260   0.465   5.475  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.726  -0.533   5.193  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.795   0.037   4.310  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.562   0.999   3.560  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.140  -1.734   4.458  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.013  -2.413   5.113  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.214  -3.798   4.549  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.334  -4.660   4.779  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -2.213  -4.056   3.858  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.017   0.594   4.871  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.157  -0.875   6.122  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.190  -1.415   3.481  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.927  -2.461   4.318  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -0.824  -2.455   6.171  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -1.896  -1.824   4.928  1.00  0.00           H  
ATOM     54  N   THR A   7       2.934  -0.531   4.389  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.971  -0.250   3.500  1.00  0.00           C  
ATOM     56  C   THR A   7       4.168  -1.501   2.666  1.00  0.00           C  
ATOM     57  O   THR A   7       3.763  -2.594   3.091  1.00  0.00           O  
ATOM     58  CB  THR A   7       5.249   0.090   4.255  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.539  -0.949   5.206  1.00  0.00           O  
ATOM     60  CG2 THR A   7       5.146   1.432   4.965  1.00  0.00           C  
ATOM     61  H   THR A   7       3.141  -1.195   5.077  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.678   0.579   2.876  1.00  0.00           H  
ATOM     63  HB  THR A   7       6.009   0.141   3.496  1.00  0.00           H  
ATOM     64  HG1 THR A   7       6.112  -1.590   4.764  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.329   1.401   5.671  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.965   2.211   4.240  1.00  0.00           H  
ATOM     67 HG23 THR A   7       6.067   1.635   5.491  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.748  -1.380   1.528  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.914  -2.506   0.686  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.295  -2.521   0.117  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.492  -2.699  -1.074  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.885  -2.465  -0.400  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.964  -1.008  -1.488  1.00  0.00           S  
ATOM     74  H   CYS A   8       5.089  -0.519   1.203  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.747  -3.389   1.283  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.004  -3.344  -1.010  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.929  -2.474   0.098  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.256  -2.391   0.987  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.658  -2.355   0.591  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.060  -3.682  -0.077  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.891  -3.704  -0.992  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.602  -2.039   1.779  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      11.044  -1.893   1.298  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       9.155  -0.771   2.491  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.977  -2.349   1.928  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.750  -1.574  -0.152  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.558  -2.860   2.479  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.106  -1.080   0.589  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.354  -2.809   0.815  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.694  -1.693   2.134  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.807  -0.588   3.332  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.142  -0.892   2.843  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.204   0.064   1.808  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.427  -4.756   0.347  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.657  -6.056  -0.244  1.00  0.00           C  
ATOM     96  C   GLY A  10       7.999  -6.167  -1.609  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.448  -6.930  -2.465  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.781  -4.668   1.079  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.721  -6.213  -0.349  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.248  -6.819   0.401  1.00  0.00           H  
ATOM    101  N   GLY A  11       6.946  -5.397  -1.816  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.288  -5.380  -3.100  1.00  0.00           C  
ATOM    103  C   GLY A  11       4.816  -5.745  -3.050  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.155  -5.792  -4.087  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.639  -4.811  -1.092  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       6.379  -4.389  -3.518  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.797  -6.075  -3.752  1.00  0.00           H  
ATOM    108  N   THR A  12       4.287  -6.030  -1.890  1.00  0.00           N  
ATOM    109  CA  THR A  12       2.907  -6.390  -1.766  1.00  0.00           C  
ATOM    110  C   THR A  12       2.418  -5.910  -0.401  1.00  0.00           C  
ATOM    111  O   THR A  12       3.222  -5.585   0.466  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.747  -7.940  -1.878  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.476  -8.420  -3.020  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.293  -8.344  -2.051  1.00  0.00           C  
ATOM    115  H   THR A  12       4.782  -6.020  -1.045  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.344  -5.914  -2.554  1.00  0.00           H  
ATOM    117  HB  THR A  12       3.134  -8.382  -0.972  1.00  0.00           H  
ATOM    118  HG1 THR A  12       3.662  -7.655  -3.581  1.00  0.00           H  
ATOM    119 HG21 THR A  12       1.224  -9.414  -2.166  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.893  -7.861  -2.930  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.733  -8.038  -1.179  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.149  -5.831  -0.248  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.513  -5.439   0.992  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.214  -6.655   1.561  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.384  -7.664   0.855  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.492  -4.320   0.719  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.195  -2.914  -0.222  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.600  -6.065  -1.022  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.266  -5.093   1.685  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.325  -4.719   0.158  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.856  -3.939   1.662  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.630  -6.586   2.805  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.349  -7.695   3.426  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.809  -7.626   3.070  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.443  -8.643   2.810  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -1.186  -7.702   4.952  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.228  -7.999   5.403  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.591  -9.155   5.650  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.030  -6.981   5.515  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.466  -5.778   3.349  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.938  -8.609   3.023  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.463  -6.732   5.337  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.845  -8.449   5.371  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.652  -6.095   5.299  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       1.963  -7.115   5.787  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.334  -6.434   3.038  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.705  -6.227   2.693  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.848  -6.282   1.176  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.185  -5.525   0.469  1.00  0.00           O  
ATOM    150  CB  THR A  15      -5.156  -4.848   3.186  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.743  -4.681   4.547  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.671  -4.696   3.098  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.783  -5.646   3.258  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.320  -6.985   3.153  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.686  -4.090   2.577  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.800  -4.436   4.489  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.988  -4.824   2.074  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.956  -3.713   3.443  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -7.144  -5.443   3.717  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.719  -7.169   0.641  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.944  -7.299  -0.814  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.669  -6.100  -1.411  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.899  -6.007  -2.614  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.779  -8.564  -0.950  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.675  -9.255   0.367  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.503  -8.170   1.383  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.007  -7.400  -1.320  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -7.800  -8.284  -1.163  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.375  -9.163  -1.749  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.576  -9.816   0.562  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -5.816  -9.910   0.370  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.464  -7.778   1.684  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.951  -8.554   2.227  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.006  -5.227  -0.553  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.650  -3.984  -0.905  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.632  -2.874  -1.011  1.00  0.00           C  
ATOM    177  O   GLY A  17      -6.909  -1.786  -1.537  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.754  -5.525   0.343  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.151  -4.103  -1.854  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.370  -3.725  -0.143  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.446  -3.163  -0.535  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.372  -2.242  -0.560  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.418  -2.631  -1.663  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.052  -3.811  -1.826  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.680  -2.172   0.805  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.822  -1.737   2.166  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.253  -4.055  -0.177  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.737  -1.254  -0.807  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.186  -3.095   1.057  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.939  -1.389   0.758  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.083  -1.673  -2.447  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.237  -1.846  -3.570  1.00  0.00           C  
ATOM    193  C   THR A  19      -0.918  -1.186  -3.263  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.870  -0.174  -2.537  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.869  -1.167  -4.779  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.252  -1.538  -4.837  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.195  -1.595  -6.073  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.410  -0.769  -2.242  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.106  -2.897  -3.778  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.729  -0.107  -4.630  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.298  -2.502  -4.894  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.663  -1.091  -6.905  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.296  -2.664  -6.196  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.147  -1.336  -6.036  1.00  0.00           H  
ATOM    205  N   CYS A  20       0.117  -1.726  -3.782  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.411  -1.243  -3.533  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.744  -0.085  -4.446  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.692  -0.193  -5.669  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.421  -2.350  -3.704  1.00  0.00           C  
ATOM    210  SG  CYS A  20       4.130  -1.846  -3.322  1.00  0.00           S  
ATOM    211  H   CYS A  20       0.016  -2.501  -4.376  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.454  -0.908  -2.508  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.142  -3.168  -3.056  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.376  -2.671  -4.733  1.00  0.00           H  
ATOM    215  N   SER A  21       2.038   1.003  -3.841  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.500   2.172  -4.488  1.00  0.00           C  
ATOM    217  C   SER A  21       3.826   2.459  -3.795  1.00  0.00           C  
ATOM    218  O   SER A  21       3.930   3.344  -2.938  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.468   3.309  -4.297  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.795   4.478  -5.030  1.00  0.00           O  
ATOM    221  H   SER A  21       1.979   1.042  -2.859  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.653   1.951  -5.532  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.498   2.966  -4.623  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.417   3.559  -3.247  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.970   4.226  -5.946  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.802   1.609  -4.122  1.00  0.00           N  
ATOM    227  CA  TRP A  22       6.078   1.488  -3.456  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.694   2.831  -3.078  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.758   3.759  -3.897  1.00  0.00           O  
ATOM    230  CB  TRP A  22       7.040   0.645  -4.303  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.239   0.116  -3.553  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.313  -1.073  -2.908  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.515   0.748  -3.358  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.547  -1.232  -2.333  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.301  -0.126  -2.587  1.00  0.00           C  
ATOM    236  CE3 TRP A  22      10.064   1.959  -3.755  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.602   0.181  -2.209  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.352   2.262  -3.380  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      12.108   1.376  -2.615  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.669   1.001  -4.873  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.852   0.928  -2.563  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.477  -0.208  -4.648  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.378   1.236  -5.138  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.504  -1.788  -2.868  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.828  -2.023  -1.813  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.490   2.656  -4.343  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.205  -0.484  -1.611  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.782   3.204  -3.683  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      13.114   1.657  -2.342  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.180   2.923  -1.838  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.175   1.800  -0.898  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.939   1.733   0.015  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.950   1.016   1.018  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.439   2.059  -0.055  1.00  0.00           C  
ATOM    255  CG  PRO A  23       9.004   3.353  -0.570  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.867   4.056  -1.263  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.304   0.875  -1.442  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       8.165   2.137   0.987  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       9.138   1.246  -0.188  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.410   3.936   0.241  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.780   3.120  -1.285  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.245   4.579  -0.552  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.230   4.722  -2.030  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.874   2.432  -0.325  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.719   2.464   0.550  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.452   1.869  -0.071  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.271   1.876  -1.270  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.429   3.882   1.079  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.569   4.378   1.937  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.152   4.863  -0.058  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.829   2.931  -1.168  1.00  0.00           H  
ATOM    272  HA  VAL A  24       4.011   1.851   1.386  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.543   3.810   1.686  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       5.483   4.362   1.362  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.674   3.753   2.810  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.358   5.393   2.238  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       4.015   4.912  -0.707  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.953   5.843   0.349  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.296   4.528  -0.625  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.589   1.335   0.745  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.361   0.829   0.275  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.684   1.924   0.204  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.651   2.896   0.969  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.100  -0.272   1.182  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.987  -1.716   1.199  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.726   1.217   1.711  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.515   0.414  -0.709  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.214   0.120   2.178  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.079  -0.592   0.901  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.565   1.772  -0.734  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.699   2.629  -0.950  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.884   1.718  -1.131  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.721   0.528  -1.003  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.500   3.468  -2.218  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.045   2.616  -3.299  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.517   4.599  -1.981  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.478   1.006  -1.347  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.844   3.269  -0.092  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.465   3.867  -2.484  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.163   2.305  -3.070  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.381   5.167  -2.890  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.571   4.180  -1.669  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.893   5.240  -1.198  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.036   2.223  -1.451  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.144   1.423  -1.639  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.723   1.646  -2.995  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.422   2.643  -3.650  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.151   1.571  -0.502  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.372   2.973   0.036  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.136   3.876  -0.897  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.073   5.252  -0.422  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -8.767   6.284  -0.909  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -9.704   6.093  -1.828  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.540   7.505  -0.447  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.250   3.154  -1.639  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -5.759   0.419  -1.611  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.085   1.261  -0.928  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -6.853   0.919   0.305  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.914   2.911   0.967  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.400   3.404   0.223  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -7.703   3.809  -1.884  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.169   3.563  -0.928  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.415   5.388   0.293  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -9.931   5.182  -2.186  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -10.221   6.866  -2.205  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -7.859   7.689   0.269  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -9.031   8.303  -0.809  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.474   0.720  -3.419  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.111   0.755  -4.724  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.559   0.388  -4.555  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.874  -0.527  -3.789  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.430  -0.230  -5.712  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.725  -1.705  -5.432  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.659  -2.288  -5.984  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -6.965  -2.304  -4.571  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.614  -0.026  -2.800  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.038   1.761  -5.110  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.773  -0.012  -6.713  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.361  -0.080  -5.669  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.250  -1.780  -4.149  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.132  -3.252  -4.390  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.437   1.146  -5.188  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.866   0.883  -5.128  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.419   0.954  -3.719  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.460   0.377  -3.420  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.117   1.909  -5.716  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.382   1.608  -5.739  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.050  -0.104  -5.524  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.730   1.657  -2.857  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.121   1.740  -1.490  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.442   3.136  -1.089  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.841   4.086  -1.598  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.069   1.140  -0.553  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.037  -0.373  -0.497  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.829  -0.862   0.281  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.307  -0.911   0.139  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.943   2.159  -3.161  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.008   1.132  -1.417  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.102   1.491  -0.879  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.250   1.514   0.444  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.017  -0.708  -1.521  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.856  -0.454   1.281  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -8.923  -0.552  -0.216  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.854  -1.940   0.336  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.232  -1.985   0.213  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.166  -0.649  -0.459  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.417  -0.490   1.128  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.412   3.285  -0.194  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.782   4.576   0.356  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.650   5.130   1.211  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.741   4.387   1.624  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -15.010   4.290   1.235  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -15.391   2.864   0.984  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -14.213   2.184   0.360  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -14.023   5.293  -0.414  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.746   4.452   2.269  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.809   4.964   0.964  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -15.644   2.380   1.915  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -16.237   2.830   0.313  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.622   1.603   1.054  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.537   1.532  -0.437  1.00  0.00           H  
ATOM    382  N   VAL A  32     -12.681   6.408   1.470  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -11.641   7.008   2.250  1.00  0.00           C  
ATOM    384  C   VAL A  32     -11.844   6.649   3.708  1.00  0.00           C  
ATOM    385  O   VAL A  32     -12.836   7.043   4.342  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -11.584   8.537   2.114  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -10.322   9.093   2.764  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -11.703   8.981   0.669  1.00  0.00           C  
ATOM    389  H   VAL A  32     -13.427   6.953   1.140  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -10.708   6.584   1.908  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -12.430   8.903   2.669  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -10.325   8.844   3.814  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -10.292  10.166   2.646  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -9.454   8.655   2.294  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -10.884   8.561   0.104  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -11.664  10.059   0.614  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -12.639   8.629   0.261  1.00  0.00           H  
ATOM    398  N   THR A  33     -10.951   5.875   4.195  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.953   5.441   5.547  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.502   5.146   5.959  1.00  0.00           C  
ATOM    401  O   THR A  33      -8.856   4.221   5.442  1.00  0.00           O  
ATOM    402  CB  THR A  33     -11.923   4.212   5.759  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.988   3.824   7.144  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -11.543   3.004   4.896  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.248   5.576   3.585  1.00  0.00           H  
ATOM    406  HA  THR A  33     -11.301   6.277   6.134  1.00  0.00           H  
ATOM    407  HB  THR A  33     -12.911   4.546   5.474  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -12.821   3.346   7.273  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -11.605   3.276   3.853  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -12.218   2.187   5.100  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -10.533   2.704   5.130  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.136   8.286   5.295  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.902   8.928   5.640  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.113   9.223   4.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.705   9.338   3.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.207   7.765   4.471  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.111   9.846   6.168  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.322   8.272   6.272  1.00  0.00           H  
ATOM      8  N   GLY A   2      -4.808   9.310   4.517  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -3.952   9.589   3.382  1.00  0.00           C  
ATOM     10  C   GLY A   2      -3.930   8.448   2.388  1.00  0.00           C  
ATOM     11  O   GLY A   2      -3.949   8.670   1.169  1.00  0.00           O  
ATOM     12  H   GLY A   2      -4.408   9.199   5.407  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.307  10.479   2.885  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -2.947   9.763   3.738  1.00  0.00           H  
ATOM     15  N   GLY A   3      -3.919   7.246   2.901  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -3.913   6.064   2.084  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.124   4.864   2.951  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.045   4.857   3.774  1.00  0.00           O  
ATOM     19  H   GLY A   3      -3.917   7.135   3.879  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -4.705   6.131   1.352  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -2.961   5.975   1.583  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.297   3.871   2.792  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.336   2.712   3.649  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.176   2.783   4.617  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.223   3.543   4.388  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.316   1.416   2.841  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.848   1.086   1.916  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.599   3.891   2.102  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.252   2.770   4.219  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.514   1.455   2.119  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.141   0.575   3.495  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.237   2.018   5.678  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.227   2.106   6.700  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.100   1.135   6.492  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.973   1.276   7.087  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.955   1.355   5.770  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.825   3.108   6.706  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.688   1.907   7.656  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.318   0.152   5.672  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.689  -0.843   5.427  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.576  -0.445   4.266  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.136   0.235   3.332  1.00  0.00           O  
ATOM     43  CB  GLU A   6       0.111  -2.279   5.265  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.062  -2.443   4.290  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -2.385  -1.981   4.853  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -2.679  -0.777   4.802  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -3.154  -2.825   5.348  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.174   0.099   5.181  1.00  0.00           H  
ATOM     49  HA  GLU A   6       1.315  -0.826   6.307  1.00  0.00           H  
ATOM     50  HB2 GLU A   6       0.905  -2.924   4.922  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.208  -2.624   6.237  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -0.856  -1.869   3.399  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -1.146  -3.487   4.026  1.00  0.00           H  
ATOM     54  N   THR A   7       2.823  -0.803   4.348  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.772  -0.486   3.345  1.00  0.00           C  
ATOM     56  C   THR A   7       4.186  -1.742   2.586  1.00  0.00           C  
ATOM     57  O   THR A   7       4.080  -2.851   3.107  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.976   0.165   4.005  1.00  0.00           C  
ATOM     59  OG1 THR A   7       5.387  -0.643   5.127  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.631   1.563   4.481  1.00  0.00           C  
ATOM     61  H   THR A   7       3.171  -1.301   5.116  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.327   0.225   2.666  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.768   0.214   3.279  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.014  -0.256   5.931  1.00  0.00           H  
ATOM     65 HG21 THR A   7       4.252   2.139   3.652  1.00  0.00           H  
ATOM     66 HG22 THR A   7       5.506   2.043   4.893  1.00  0.00           H  
ATOM     67 HG23 THR A   7       3.868   1.496   5.243  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.667  -1.577   1.386  1.00  0.00           N  
ATOM     69  CA  CYS A   8       5.034  -2.694   0.548  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.448  -2.550   0.066  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.783  -2.942  -1.051  1.00  0.00           O  
ATOM     72  CB  CYS A   8       4.101  -2.759  -0.624  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.992  -1.219  -1.595  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.796  -0.673   1.020  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.934  -3.602   1.121  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.448  -3.543  -1.280  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       3.132  -3.011  -0.232  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.289  -2.070   0.947  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.709  -1.827   0.646  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.387  -3.115   0.137  1.00  0.00           C  
ATOM     81  O   VAL A   9      10.211  -3.078  -0.783  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.487  -1.288   1.884  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.916  -0.911   1.517  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.776  -0.100   2.501  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.911  -1.890   1.834  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.748  -1.090  -0.143  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.539  -2.077   2.617  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.424  -1.781   1.129  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.433  -0.554   2.397  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      10.904  -0.136   0.766  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.313   0.218   3.383  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.770  -0.377   2.774  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.747   0.710   1.789  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.974  -4.244   0.681  1.00  0.00           N  
ATOM     95  CA  GLY A  10       9.543  -5.509   0.292  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.733  -6.222  -0.782  1.00  0.00           C  
ATOM     97  O   GLY A  10       9.009  -7.390  -1.108  1.00  0.00           O  
ATOM     98  H   GLY A  10       8.267  -4.217   1.361  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.540  -5.336  -0.084  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       9.604  -6.143   1.163  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.735  -5.560  -1.333  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.971  -6.185  -2.373  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.544  -5.703  -2.475  1.00  0.00           C  
ATOM    104  O   GLY A  11       5.241  -4.830  -3.276  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.520  -4.640  -1.057  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.457  -5.995  -3.319  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.965  -7.251  -2.198  1.00  0.00           H  
ATOM    108  N   THR A  12       4.677  -6.240  -1.650  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.271  -6.017  -1.757  1.00  0.00           C  
ATOM    110  C   THR A  12       2.684  -6.196  -0.352  1.00  0.00           C  
ATOM    111  O   THR A  12       3.359  -6.740   0.540  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.658  -7.100  -2.705  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.469  -7.251  -3.886  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.253  -6.743  -3.143  1.00  0.00           C  
ATOM    115  H   THR A  12       4.925  -6.783  -0.876  1.00  0.00           H  
ATOM    116  HA  THR A  12       3.069  -5.033  -2.152  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.632  -8.026  -2.153  1.00  0.00           H  
ATOM    118  HG1 THR A  12       3.533  -6.400  -4.341  1.00  0.00           H  
ATOM    119 HG21 THR A  12       0.888  -7.498  -3.823  1.00  0.00           H  
ATOM    120 HG22 THR A  12       1.266  -5.786  -3.643  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.608  -6.698  -2.278  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.495  -5.732  -0.157  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.795  -5.903   1.088  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.182  -7.064   0.964  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.522  -7.500  -0.148  1.00  0.00           O  
ATOM    126  CB  CYS A  13       0.063  -4.621   1.487  1.00  0.00           C  
ATOM    127  SG  CYS A  13       1.158  -3.191   1.739  1.00  0.00           S  
ATOM    128  H   CYS A  13       1.055  -5.261  -0.894  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.529  -6.143   1.842  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -0.651  -4.360   0.720  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.465  -4.798   2.411  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.611  -7.579   2.082  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.510  -8.720   2.114  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.953  -8.267   2.172  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.870  -9.041   1.909  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -1.182  -9.642   3.302  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.209 -10.257   3.208  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       0.391 -11.323   2.633  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.195  -9.597   3.774  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.299  -7.194   2.928  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -1.365  -9.274   1.197  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.233  -9.070   4.216  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.908 -10.440   3.342  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.003  -8.749   4.229  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.105  -9.960   3.709  1.00  0.00           H  
ATOM    146  N   THR A  15      -3.147  -7.013   2.520  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.458  -6.428   2.596  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.997  -6.222   1.171  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.452  -5.423   0.413  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.360  -5.083   3.327  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -3.566  -5.272   4.516  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.746  -4.577   3.722  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.388  -6.444   2.756  1.00  0.00           H  
ATOM    154  HA  THR A  15      -5.107  -7.090   3.149  1.00  0.00           H  
ATOM    155  HB  THR A  15      -3.879  -4.364   2.682  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.413  -4.384   4.892  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -5.652  -3.629   4.230  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.218  -5.293   4.379  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.349  -4.451   2.834  1.00  0.00           H  
ATOM    160  N   PRO A  16      -6.083  -6.931   0.791  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -6.612  -6.908  -0.590  1.00  0.00           C  
ATOM    162  C   PRO A  16      -7.260  -5.593  -0.987  1.00  0.00           C  
ATOM    163  O   PRO A  16      -7.567  -5.334  -2.155  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -7.588  -8.075  -0.636  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.997  -8.311   0.787  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.868  -7.836   1.664  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.807  -7.067  -1.276  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -8.432  -7.818  -1.261  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -7.084  -8.937  -1.044  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.891  -7.750   1.012  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -8.173  -9.364   0.946  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.256  -7.299   2.517  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -6.266  -8.672   1.987  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.410  -4.786  -0.030  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.986  -3.474  -0.210  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.917  -2.439  -0.482  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.201  -1.335  -0.973  1.00  0.00           O  
ATOM    178  H   GLY A  17      -7.084  -5.175   0.805  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.674  -3.502  -1.042  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.522  -3.196   0.686  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.690  -2.801  -0.206  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.601  -1.912  -0.368  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.609  -2.453  -1.387  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.112  -3.576  -1.273  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.958  -1.651   0.985  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -5.115  -0.906   2.185  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.480  -3.705   0.104  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.973  -0.967  -0.749  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.573  -2.568   1.403  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.146  -0.957   0.845  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.338  -1.647  -2.361  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.486  -1.965  -3.470  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.128  -1.310  -3.241  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.041  -0.329  -2.517  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.127  -1.379  -4.722  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.522  -1.708  -4.698  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.504  -1.943  -5.994  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.724  -0.743  -2.330  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.400  -3.035  -3.579  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.986  -0.308  -4.678  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.611  -2.666  -4.782  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.998  -1.520  -6.857  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.624  -3.016  -6.004  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.453  -1.697  -6.022  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.100  -1.821  -3.844  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.212  -1.309  -3.626  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.543  -0.183  -4.581  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.526  -0.349  -5.807  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.238  -2.416  -3.769  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.965  -1.876  -3.513  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.196  -2.564  -4.476  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.264  -0.939  -2.614  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       2.001  -3.195  -3.060  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.146  -2.803  -4.773  1.00  0.00           H  
ATOM    215  N   SER A  21       1.812   0.946  -4.020  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.320   2.066  -4.724  1.00  0.00           C  
ATOM    217  C   SER A  21       3.588   2.413  -3.971  1.00  0.00           C  
ATOM    218  O   SER A  21       3.603   3.309  -3.110  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.307   3.233  -4.731  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.720   4.293  -5.592  1.00  0.00           O  
ATOM    221  H   SER A  21       1.703   1.045  -3.046  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.570   1.755  -5.728  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.348   2.871  -5.069  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.209   3.619  -3.727  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.464   4.049  -6.491  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.603   1.582  -4.221  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.858   1.546  -3.523  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.372   2.932  -3.146  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.364   3.867  -3.957  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.887   0.761  -4.346  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.135   0.372  -3.600  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.338  -0.790  -2.924  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.343   1.135  -3.443  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.587  -0.800  -2.359  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.221   0.365  -2.658  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.764   2.387  -3.885  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.487   0.806  -2.306  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.023   2.828  -3.537  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.873   2.038  -2.754  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.507   0.912  -4.926  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.660   0.983  -2.625  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.405  -0.153  -4.652  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.162   1.345  -5.210  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.603  -1.579  -2.853  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.968  -1.532  -1.821  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.113   3.007  -4.483  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.147   0.209  -1.696  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.360   3.797  -3.871  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.852   2.419  -2.503  1.00  0.00           H  
ATOM    250  N   PRO A  23       6.853   3.062  -1.916  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.965   1.942  -0.987  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.746   1.731  -0.076  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.794   0.906   0.840  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.198   2.326  -0.150  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.619   3.681  -0.646  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.419   4.259  -1.337  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.190   1.040  -1.538  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.913   2.372   0.889  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.982   1.595  -0.287  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       8.936   4.299   0.179  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.427   3.553  -1.350  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       6.743   4.711  -0.626  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       7.709   4.961  -2.102  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.666   2.421  -0.328  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.530   2.333   0.554  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.329   1.681  -0.133  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.248   1.638  -1.351  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.120   3.731   1.103  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.270   4.403   1.847  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       2.608   4.640  -0.008  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.585   2.979  -1.129  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.852   1.721   1.379  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.316   3.564   1.801  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.582   3.799   2.684  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       3.950   5.369   2.206  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       5.101   4.534   1.170  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       1.752   4.182  -0.483  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       3.389   4.783  -0.740  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.321   5.594   0.409  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.420   1.151   0.625  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.250   0.658   0.063  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.844   1.675   0.157  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.946   2.436   1.127  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.141  -0.647   0.676  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.862  -2.052   0.099  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.457   1.035   1.598  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.455   0.492  -0.984  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.056  -0.541   1.744  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.172  -0.808   0.445  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.622   1.707  -0.850  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.683   2.625  -0.980  1.00  0.00           C  
ATOM    292  C   THR A  26      -3.971   1.918  -1.298  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.019   0.720  -1.300  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.357   3.654  -2.032  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.769   3.011  -3.191  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.437   4.723  -1.463  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.474   1.043  -1.562  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.796   3.134  -0.035  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.304   4.088  -2.302  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.315   3.704  -3.688  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -0.566   4.230  -1.054  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -1.948   5.228  -0.656  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.143   5.430  -2.223  1.00  0.00           H  
ATOM    304  N   ARG A  27      -4.976   2.647  -1.634  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.257   2.142  -1.736  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.603   1.864  -3.156  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.054   2.471  -4.086  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.226   3.168  -1.203  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.023   3.549   0.247  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -7.919   4.712   0.639  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -7.659   5.918  -0.178  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -7.413   7.149   0.295  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -7.308   7.346   1.594  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -7.258   8.175  -0.542  1.00  0.00           N  
ATOM    315  H   ARG A  27      -4.920   3.573  -1.920  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.322   1.272  -1.108  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.085   4.053  -1.802  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.231   2.813  -1.349  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.256   2.699   0.870  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -5.992   3.835   0.394  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.950   4.414   0.508  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -7.742   4.943   1.677  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.702   5.768  -1.150  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -7.413   6.589   2.240  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -7.106   8.246   2.002  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -7.324   8.061  -1.538  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -7.070   9.112  -0.234  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.445   0.930  -3.300  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.098   0.624  -4.558  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.578   0.448  -4.253  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.962  -0.415  -3.458  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.502  -0.629  -5.292  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.911  -2.000  -4.728  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.899  -2.586  -5.157  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.166  -2.511  -3.791  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.612   0.426  -2.478  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -7.996   1.505  -5.177  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.816  -0.603  -6.324  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.425  -0.555  -5.264  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.389  -1.988  -3.499  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.393  -3.394  -3.433  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.386   1.354  -4.749  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.826   1.295  -4.529  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.247   1.872  -3.173  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.319   2.477  -3.051  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.010   2.096  -5.268  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.322   1.847  -5.313  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.139   0.263  -4.579  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.391   1.699  -2.179  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.633   2.148  -0.821  1.00  0.00           C  
ATOM    351  C   LEU A  30     -11.818   3.652  -0.696  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.249   4.439  -1.472  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.541   1.649   0.135  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.611   0.182   0.503  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.376  -0.224   1.282  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.854  -0.106   1.333  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.560   1.228  -2.392  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.558   1.678  -0.529  1.00  0.00           H  
ATOM    359  HB2 LEU A  30      -9.584   1.823  -0.332  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -10.585   2.229   1.044  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.696  -0.364  -0.421  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.445  -1.268   1.544  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -9.306   0.369   2.182  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -8.497  -0.065   0.675  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.824   0.473   2.245  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -11.880  -1.156   1.581  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -12.742   0.143   0.773  1.00  0.00           H  
ATOM    368  N   PRO A  31     -12.619   4.058   0.293  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -12.923   5.446   0.550  1.00  0.00           C  
ATOM    370  C   PRO A  31     -11.769   6.152   1.241  1.00  0.00           C  
ATOM    371  O   PRO A  31     -10.852   5.511   1.789  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.155   5.390   1.451  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.081   4.078   2.143  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.269   3.162   1.272  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -13.155   5.978  -0.360  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -14.119   6.209   2.155  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.048   5.465   0.851  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -13.598   4.206   3.100  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.077   3.683   2.280  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -12.509   2.660   1.853  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -13.852   2.406   0.766  1.00  0.00           H  
ATOM    382  N   VAL A  32     -11.787   7.449   1.207  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -10.723   8.206   1.778  1.00  0.00           C  
ATOM    384  C   VAL A  32     -10.959   8.381   3.269  1.00  0.00           C  
ATOM    385  O   VAL A  32     -11.736   9.235   3.708  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -10.616   9.586   1.145  1.00  0.00           C  
ATOM    387  CG1 VAL A  32      -9.372  10.303   1.614  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -10.700   9.538  -0.376  1.00  0.00           C  
ATOM    389  H   VAL A  32     -12.554   7.909   0.800  1.00  0.00           H  
ATOM    390  HA  VAL A  32      -9.800   7.671   1.610  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -11.478  10.098   1.530  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -9.396  10.396   2.689  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -9.337  11.283   1.164  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -8.501   9.736   1.320  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -11.644   9.107  -0.671  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -9.892   8.932  -0.760  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -10.619  10.538  -0.774  1.00  0.00           H  
ATOM    398  N   THR A  33     -10.317   7.572   4.015  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.405   7.608   5.461  1.00  0.00           C  
ATOM    400  C   THR A  33      -9.198   8.357   6.027  1.00  0.00           C  
ATOM    401  O   THR A  33      -9.266   9.004   7.081  1.00  0.00           O  
ATOM    402  CB  THR A  33     -10.456   6.173   6.016  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -11.398   5.414   5.238  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -10.899   6.163   7.475  1.00  0.00           C  
ATOM    405  H   THR A  33      -9.799   6.890   3.544  1.00  0.00           H  
ATOM    406  HA  THR A  33     -11.304   8.132   5.732  1.00  0.00           H  
ATOM    407  HB  THR A  33      -9.476   5.727   5.932  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -12.233   5.901   5.225  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -10.921   5.147   7.839  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -11.885   6.597   7.555  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -10.204   6.743   8.066  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.095   7.284   6.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.681   7.031   6.393  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.882   7.548   5.219  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.647   7.524   5.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.460   8.126   6.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.331   7.506   7.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.526   5.966   6.473  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.580   8.037   4.221  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.956   8.483   3.014  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.859   7.329   2.061  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.723   7.140   1.186  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.553   8.084   4.303  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.539   9.280   2.577  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.961   8.840   3.232  1.00  0.00           H  
ATOM     15  N   GLY A   3      -4.852   6.540   2.269  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -4.642   5.354   1.505  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.754   4.151   2.410  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.848   3.770   2.811  1.00  0.00           O  
ATOM     19  H   GLY A   3      -4.230   6.769   2.992  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.380   5.321   0.719  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -3.654   5.378   1.068  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.639   3.598   2.769  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.575   2.489   3.692  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.383   2.693   4.593  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.412   3.324   4.192  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.444   1.138   2.956  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.916   0.596   2.028  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.777   3.940   2.441  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.477   2.490   4.287  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.637   1.210   2.241  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.198   0.365   3.669  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.441   2.161   5.793  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.321   2.281   6.715  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.341   1.158   6.506  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.607   0.980   7.268  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.247   1.679   6.086  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.822   3.222   6.537  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.674   2.255   7.735  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.564   0.436   5.443  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.234  -0.685   5.052  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.398  -0.188   4.228  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.314   0.877   3.594  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.608  -1.612   4.174  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.754  -2.302   4.856  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.337  -3.549   5.571  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.729  -3.465   6.661  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.614  -4.651   5.048  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.303   0.721   4.867  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.562  -1.226   5.924  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -1.031  -1.031   3.371  1.00  0.00           H  
ATOM     51  HB3 GLU A   6       0.040  -2.366   3.751  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.216  -1.627   5.561  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.458  -2.569   4.085  1.00  0.00           H  
ATOM     54  N   THR A   7       2.449  -0.921   4.226  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.564  -0.646   3.408  1.00  0.00           C  
ATOM     56  C   THR A   7       3.892  -1.902   2.608  1.00  0.00           C  
ATOM     57  O   THR A   7       3.540  -3.009   3.025  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.758  -0.194   4.237  1.00  0.00           C  
ATOM     59  OG1 THR A   7       4.908  -1.021   5.402  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.664   1.270   4.636  1.00  0.00           C  
ATOM     61  H   THR A   7       2.527  -1.718   4.792  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.281   0.140   2.723  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.587  -0.329   3.570  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.200  -0.804   6.024  1.00  0.00           H  
ATOM     65 HG21 THR A   7       5.528   1.542   5.223  1.00  0.00           H  
ATOM     66 HG22 THR A   7       3.768   1.426   5.219  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.625   1.878   3.745  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.501  -1.748   1.469  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.769  -2.866   0.610  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.173  -2.825   0.107  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.446  -3.195  -1.029  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.819  -2.844  -0.547  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.847  -1.322  -1.549  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.784  -0.860   1.157  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.605  -3.776   1.167  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.083  -3.665  -1.195  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.834  -2.998  -0.146  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.070  -2.459   0.987  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.505  -2.338   0.679  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.049  -3.671   0.126  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.960  -3.689  -0.704  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.328  -1.937   1.938  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.769  -1.593   1.573  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.673  -0.787   2.686  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.724  -2.278   1.886  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.618  -1.575  -0.077  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.361  -2.796   2.591  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.777  -0.762   0.884  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.238  -2.449   1.108  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.313  -1.326   2.466  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.270  -0.544   3.551  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.683  -1.077   3.002  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.609   0.072   2.037  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.435  -4.761   0.555  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.821  -6.085   0.122  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.278  -6.454  -1.252  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.770  -7.391  -1.881  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.696  -4.651   1.191  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.898  -6.148   0.095  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.446  -6.796   0.842  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.275  -5.731  -1.727  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.738  -6.022  -3.035  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.221  -5.973  -3.120  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.672  -5.627  -4.160  1.00  0.00           O  
ATOM    105  H   GLY A  11       6.926  -4.968  -1.214  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.138  -5.305  -3.735  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.071  -7.007  -3.327  1.00  0.00           H  
ATOM    108  N   THR A  12       4.529  -6.317  -2.062  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.093  -6.360  -2.082  1.00  0.00           C  
ATOM    110  C   THR A  12       2.620  -6.101  -0.662  1.00  0.00           C  
ATOM    111  O   THR A  12       3.405  -6.237   0.287  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.580  -7.755  -2.575  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.280  -8.126  -3.778  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.092  -7.725  -2.906  1.00  0.00           C  
ATOM    115  H   THR A  12       4.929  -6.519  -1.192  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.728  -5.583  -2.738  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.756  -8.467  -1.784  1.00  0.00           H  
ATOM    118  HG1 THR A  12       3.621  -7.304  -4.159  1.00  0.00           H  
ATOM    119 HG21 THR A  12       0.774  -8.704  -3.233  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.913  -7.007  -3.692  1.00  0.00           H  
ATOM    121 HG23 THR A  12       0.534  -7.441  -2.025  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.409  -5.691  -0.534  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.813  -5.386   0.742  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.157  -6.633   1.309  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.041  -7.621   0.585  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.244  -4.308   0.570  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.326  -2.845  -0.357  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.881  -5.599  -1.355  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.584  -5.024   1.405  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.094  -4.726   0.050  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.547  -3.993   1.558  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.176  -6.604   2.583  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.844  -7.729   3.205  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.328  -7.636   2.985  1.00  0.00           C  
ATOM    135  O   ASN A  14      -2.972  -8.611   2.581  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.525  -7.846   4.699  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.938  -8.147   4.997  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.471  -7.733   6.036  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.593  -8.872   4.126  1.00  0.00           N  
ATOM    140  H   ASN A  14       0.044  -5.815   3.128  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.483  -8.608   2.695  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.781  -6.913   5.177  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.131  -8.633   5.121  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       1.117  -9.193   3.326  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.536  -9.089   4.275  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.874  -6.476   3.260  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.273  -6.208   3.017  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.514  -6.122   1.486  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.952  -5.250   0.817  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.662  -4.886   3.706  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.259  -4.953   5.093  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -6.166  -4.648   3.634  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.316  -5.775   3.668  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.854  -7.018   3.433  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.141  -4.074   3.222  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.288  -4.868   5.120  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.684  -5.451   4.137  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.475  -4.610   2.600  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.405  -3.711   4.115  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.372  -7.017   0.915  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.576  -7.124  -0.555  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.354  -5.976  -1.157  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.504  -5.849  -2.379  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -6.311  -8.440  -0.719  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.066  -8.605   0.561  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.199  -8.010   1.644  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.628  -7.159  -1.048  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.969  -8.387  -1.574  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.591  -9.234  -0.851  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.005  -8.075   0.500  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -7.239  -9.652   0.752  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.811  -7.529   2.393  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.579  -8.773   2.090  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.798  -5.156  -0.308  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.539  -3.984  -0.686  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.608  -2.821  -0.894  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.001  -1.754  -1.401  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.551  -5.422   0.600  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.071  -4.189  -1.603  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.241  -3.740   0.096  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.374  -3.032  -0.536  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.388  -2.031  -0.638  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.420  -2.344  -1.770  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.862  -3.444  -1.855  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.672  -1.863   0.699  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.794  -1.436   2.086  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.087  -3.911  -0.207  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.881  -1.099  -0.878  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.146  -2.769   0.957  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.968  -1.053   0.599  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.251  -1.382  -2.630  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.415  -1.482  -3.785  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.025  -1.022  -3.397  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.869  -0.141  -2.528  1.00  0.00           O  
ATOM    195  CB  THR A  19      -2.935  -0.534  -4.859  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.368  -0.649  -4.940  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.334  -0.847  -6.227  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.695  -0.523  -2.454  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.409  -2.491  -4.168  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.627   0.455  -4.554  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.573  -1.587  -5.067  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -1.257  -0.784  -6.173  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.703  -0.140  -6.956  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -2.624  -1.843  -6.520  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.040  -1.576  -4.012  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.291  -1.223  -3.698  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.758  -0.056  -4.535  1.00  0.00           C  
ATOM    208  O   CYS A  20       2.038  -0.190  -5.725  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.214  -2.396  -3.877  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.954  -2.041  -3.443  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.206  -2.253  -4.704  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.315  -0.930  -2.659  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.852  -3.199  -3.253  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.165  -2.681  -4.915  1.00  0.00           H  
ATOM    215  N   SER A  21       1.779   1.079  -3.927  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.335   2.264  -4.488  1.00  0.00           C  
ATOM    217  C   SER A  21       3.659   2.495  -3.769  1.00  0.00           C  
ATOM    218  O   SER A  21       3.822   3.451  -2.991  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.342   3.412  -4.307  1.00  0.00           C  
ATOM    220  OG  SER A  21       0.723   3.337  -3.024  1.00  0.00           O  
ATOM    221  H   SER A  21       1.411   1.143  -3.020  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.520   2.085  -5.536  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.878   4.346  -4.373  1.00  0.00           H  
ATOM    224  HB3 SER A  21       0.579   3.366  -5.070  1.00  0.00           H  
ATOM    225  HG  SER A  21       1.432   3.182  -2.382  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.554   1.537  -4.006  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.815   1.332  -3.336  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.519   2.635  -2.942  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.646   3.572  -3.740  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.712   0.428  -4.203  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.945  -0.112  -3.524  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.071  -1.325  -2.925  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.213   0.535  -3.368  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.332  -1.474  -2.411  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.049  -0.348  -2.663  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.717   1.772  -3.751  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.356  -0.028  -2.336  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.011   2.089  -3.427  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.819   1.194  -2.727  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.350   0.894  -4.713  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.558   0.777  -2.449  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.107  -0.423  -4.474  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.005   0.970  -5.088  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.281  -2.061  -2.870  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.666  -2.268  -1.931  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.100   2.478  -4.287  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.993  -0.707  -1.788  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.411   3.048  -3.716  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.830   1.490  -2.495  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.012   2.684  -1.715  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.950   1.558  -0.794  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.703   1.547   0.104  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.611   0.736   1.025  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.218   1.745   0.055  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.849   3.015  -0.436  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.759   3.775  -1.129  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.037   0.635  -1.349  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.931   1.835   1.090  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.878   0.900  -0.075  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.260   3.575   0.390  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.628   2.761  -1.140  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.160   4.329  -0.420  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.160   4.424  -1.893  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.743   2.401  -0.170  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.580   2.489   0.687  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.328   1.966  -0.002  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.213   2.019  -1.205  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.342   3.927   1.203  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.499   4.386   2.075  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.133   4.897   0.048  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.781   2.971  -0.966  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.804   1.853   1.525  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.444   3.912   1.801  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       5.418   4.323   1.511  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       4.569   3.767   2.956  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.336   5.412   2.371  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       2.265   4.599  -0.522  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       4.004   4.885  -0.589  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.987   5.892   0.438  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.418   1.439   0.745  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.220   0.955   0.185  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.889   2.000   0.191  1.00  0.00           C  
ATOM    283  O   CYS A  25      -1.053   2.759   1.150  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.221  -0.208   0.972  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.969  -1.568   1.058  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.502   1.296   1.712  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.409   0.619  -0.822  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.444   0.149   1.964  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.125  -0.558   0.525  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.638   2.008  -0.862  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.795   2.849  -1.019  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.017   1.964  -1.170  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.880   0.768  -1.101  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.627   3.758  -2.227  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -1.950   3.041  -3.285  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.864   5.015  -1.845  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.423   1.391  -1.597  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.900   3.447  -0.125  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.617   4.016  -2.565  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -0.998   3.161  -3.135  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.739   5.654  -2.706  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.897   4.729  -1.458  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.407   5.536  -1.070  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.189   2.508  -1.383  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.335   1.730  -1.454  1.00  0.00           C  
ATOM    306  C   ARG A  27      -7.016   1.841  -2.784  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.870   2.834  -3.498  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.267   2.025  -0.285  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.485   3.489   0.032  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.303   4.214  -1.000  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.250   5.637  -0.759  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -8.711   6.581  -1.582  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -9.274   6.244  -2.739  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -8.597   7.857  -1.245  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.386   3.445  -1.554  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -5.985   0.723  -1.331  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.220   1.634  -0.586  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -6.901   1.518   0.595  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.965   3.591   0.992  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.508   3.943   0.079  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -7.908   3.999  -1.982  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.329   3.884  -0.934  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.798   5.855   0.088  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -9.370   5.283  -3.009  1.00  0.00           H  
ATOM    325 HH12 ARG A  27      -9.605   6.924  -3.400  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -8.172   8.138  -0.379  1.00  0.00           H  
ATOM    327 HH22 ARG A  27      -8.914   8.609  -1.832  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.732   0.834  -3.095  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.522   0.766  -4.322  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.853   0.104  -4.043  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.905  -0.963  -3.423  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.787   0.067  -5.514  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.494  -1.447  -5.381  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -7.512  -2.169  -6.368  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.174  -1.930  -4.212  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.728   0.127  -2.417  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.733   1.791  -4.591  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -8.389   0.191  -6.401  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.850   0.580  -5.672  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -7.119  -1.349  -3.424  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -6.987  -2.891  -4.169  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.927   0.769  -4.438  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -12.265   0.264  -4.207  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.588   0.215  -2.729  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.276  -0.693  -2.260  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.813   1.632  -4.888  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.977   0.906  -4.706  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.341  -0.733  -4.613  1.00  0.00           H  
ATOM    349  N   LEU A  30     -12.067   1.162  -1.991  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.255   1.206  -0.561  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.733   2.564  -0.081  1.00  0.00           C  
ATOM    352  O   LEU A  30     -12.601   3.569  -0.802  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.976   0.795   0.167  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.675  -0.690   0.196  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -9.306  -0.938   0.781  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.720  -1.442   1.009  1.00  0.00           C  
ATOM    357  H   LEU A  30     -11.541   1.876  -2.412  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.016   0.475  -0.336  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.152   1.300  -0.313  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.043   1.146   1.185  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.741  -1.031  -0.822  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -9.258  -0.510   1.771  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -8.551  -0.488   0.151  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.134  -2.002   0.845  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.447  -2.484   1.061  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.692  -1.345   0.549  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -11.755  -1.034   2.008  1.00  0.00           H  
ATOM    368  N   PRO A  31     -13.322   2.601   1.135  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -13.778   3.836   1.768  1.00  0.00           C  
ATOM    370  C   PRO A  31     -12.636   4.793   2.002  1.00  0.00           C  
ATOM    371  O   PRO A  31     -11.477   4.384   2.235  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -14.342   3.381   3.122  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.564   1.919   2.999  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.597   1.421   1.980  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -14.534   4.364   1.208  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -13.626   3.604   3.899  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -15.266   3.903   3.325  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -14.386   1.438   3.950  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.577   1.733   2.676  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -12.681   1.056   2.419  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.030   0.634   1.380  1.00  0.00           H  
ATOM    382  N   VAL A  32     -12.936   6.050   1.944  1.00  0.00           N  
ATOM    383  CA  VAL A  32     -11.970   7.038   2.160  1.00  0.00           C  
ATOM    384  C   VAL A  32     -11.755   7.273   3.649  1.00  0.00           C  
ATOM    385  O   VAL A  32     -12.522   7.967   4.320  1.00  0.00           O  
ATOM    386  CB  VAL A  32     -12.311   8.348   1.417  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -12.049   8.196  -0.061  1.00  0.00           C  
ATOM    388  CG2 VAL A  32     -13.765   8.772   1.637  1.00  0.00           C  
ATOM    389  H   VAL A  32     -13.851   6.352   1.768  1.00  0.00           H  
ATOM    390  HA  VAL A  32     -11.044   6.657   1.754  1.00  0.00           H  
ATOM    391  HB  VAL A  32     -11.670   9.099   1.830  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -12.663   7.395  -0.443  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.007   7.967  -0.227  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -12.305   9.115  -0.566  1.00  0.00           H  
ATOM    395 HG21 VAL A  32     -13.942   9.713   1.138  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -13.951   8.887   2.695  1.00  0.00           H  
ATOM    397 HG23 VAL A  32     -14.428   8.026   1.226  1.00  0.00           H  
ATOM    398  N   THR A  33     -10.726   6.665   4.152  1.00  0.00           N  
ATOM    399  CA  THR A  33     -10.347   6.785   5.515  1.00  0.00           C  
ATOM    400  C   THR A  33      -8.871   6.416   5.627  1.00  0.00           C  
ATOM    401  O   THR A  33      -8.430   5.400   5.074  1.00  0.00           O  
ATOM    402  CB  THR A  33     -11.249   5.895   6.448  1.00  0.00           C  
ATOM    403  OG1 THR A  33     -10.867   6.048   7.818  1.00  0.00           O  
ATOM    404  CG2 THR A  33     -11.204   4.413   6.062  1.00  0.00           C  
ATOM    405  H   THR A  33     -10.185   6.078   3.585  1.00  0.00           H  
ATOM    406  HA  THR A  33     -10.462   7.822   5.793  1.00  0.00           H  
ATOM    407  HB  THR A  33     -12.264   6.250   6.347  1.00  0.00           H  
ATOM    408  HG1 THR A  33     -11.679   6.113   8.336  1.00  0.00           H  
ATOM    409 HG21 THR A  33     -11.850   3.850   6.719  1.00  0.00           H  
ATOM    410 HG22 THR A  33     -10.191   4.048   6.149  1.00  0.00           H  
ATOM    411 HG23 THR A  33     -11.539   4.297   5.042  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.999   7.203   6.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.935   8.173   7.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.704   8.869   5.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.413   9.821   5.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.871   7.393   7.385  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.204   8.905   7.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.025   7.678   7.387  1.00  0.00           H  
ATOM      8  N   GLY A   2      -3.767   8.358   5.008  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -3.460   8.908   3.717  1.00  0.00           C  
ATOM     10  C   GLY A   2      -3.539   7.841   2.652  1.00  0.00           C  
ATOM     11  O   GLY A   2      -2.843   7.905   1.629  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.275   7.563   5.313  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.167   9.694   3.496  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -2.462   9.319   3.732  1.00  0.00           H  
ATOM     15  N   GLY A   3      -4.335   6.834   2.925  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -4.544   5.748   2.007  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.729   4.471   2.776  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.833   4.164   3.224  1.00  0.00           O  
ATOM     19  H   GLY A   3      -4.765   6.801   3.807  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.426   5.955   1.418  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -3.687   5.652   1.358  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.660   3.757   2.945  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.614   2.569   3.763  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.412   2.690   4.660  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.425   3.328   4.282  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.494   1.279   2.915  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.998   0.762   2.020  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.816   4.031   2.527  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.510   2.531   4.363  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.728   1.426   2.168  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.190   0.461   3.551  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.462   2.082   5.825  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -1.328   2.122   6.735  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.396   0.971   6.456  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.443   0.599   7.276  1.00  0.00           O  
ATOM     36  H   GLY A   5      -3.268   1.579   6.085  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.798   3.053   6.599  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.673   2.053   7.755  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.580   0.403   5.302  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.170  -0.710   4.823  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.361  -0.232   4.032  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.323   0.846   3.421  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.730  -1.548   3.937  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.757  -2.341   4.670  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.167  -3.569   5.274  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -0.593  -3.506   6.369  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.270  -4.634   4.636  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.243   0.809   4.706  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.489  -1.316   5.657  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -1.264  -0.890   3.269  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.122  -2.227   3.357  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.185  -1.734   5.454  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.524  -2.636   3.971  1.00  0.00           H  
ATOM     54  N   THR A   7       2.387  -1.005   4.026  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.526  -0.741   3.246  1.00  0.00           C  
ATOM     56  C   THR A   7       3.825  -1.971   2.397  1.00  0.00           C  
ATOM     57  O   THR A   7       3.461  -3.095   2.779  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.705  -0.396   4.134  1.00  0.00           C  
ATOM     59  OG1 THR A   7       4.807  -1.348   5.214  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.603   1.016   4.683  1.00  0.00           C  
ATOM     61  H   THR A   7       2.444  -1.822   4.562  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.306   0.096   2.601  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.547  -0.464   3.473  1.00  0.00           H  
ATOM     64  HG1 THR A   7       5.291  -0.923   5.935  1.00  0.00           H  
ATOM     65 HG21 THR A   7       3.675   1.120   5.225  1.00  0.00           H  
ATOM     66 HG22 THR A   7       4.617   1.719   3.864  1.00  0.00           H  
ATOM     67 HG23 THR A   7       5.432   1.212   5.346  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.436  -1.781   1.264  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.682  -2.867   0.362  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.107  -2.884  -0.075  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.423  -3.269  -1.199  1.00  0.00           O  
ATOM     72  CB  CYS A   8       3.771  -2.749  -0.825  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.883  -1.189  -1.751  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.737  -0.885   0.994  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.456  -3.791   0.874  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.015  -3.550  -1.504  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       2.769  -2.879  -0.453  1.00  0.00           H  
ATOM     78  N   VAL A   9       6.973  -2.560   0.853  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.413  -2.489   0.604  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.921  -3.843   0.107  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.734  -3.910  -0.813  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.207  -2.080   1.874  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.682  -1.853   1.554  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.605  -0.847   2.515  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.597  -2.391   1.744  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.577  -1.754  -0.171  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.151  -2.895   2.578  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.213  -1.593   2.458  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.774  -1.047   0.841  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.104  -2.753   1.132  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.576  -1.041   2.777  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       8.649  -0.022   1.819  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       9.163  -0.599   3.406  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.360  -4.908   0.671  1.00  0.00           N  
ATOM     95  CA  GLY A  10       8.741  -6.255   0.303  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.109  -6.734  -0.998  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.306  -7.882  -1.397  1.00  0.00           O  
ATOM     98  H   GLY A  10       7.682  -4.767   1.366  1.00  0.00           H  
ATOM     99  HA2 GLY A  10       9.815  -6.293   0.193  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       8.451  -6.928   1.098  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.336  -5.884  -1.650  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.770  -6.256  -2.921  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.264  -6.139  -2.986  1.00  0.00           C  
ATOM    104  O   GLY A  11       4.711  -5.895  -4.061  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.162  -4.986  -1.289  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.195  -5.624  -3.686  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       7.047  -7.279  -3.126  1.00  0.00           H  
ATOM    108  N   THR A  12       4.592  -6.298  -1.866  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.166  -6.274  -1.852  1.00  0.00           C  
ATOM    110  C   THR A  12       2.686  -5.922  -0.465  1.00  0.00           C  
ATOM    111  O   THR A  12       3.487  -5.808   0.479  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.563  -7.636  -2.322  1.00  0.00           C  
ATOM    113  OG1 THR A  12       1.130  -7.569  -2.430  1.00  0.00           O  
ATOM    114  CG2 THR A  12       2.960  -8.782  -1.398  1.00  0.00           C  
ATOM    115  H   THR A  12       5.020  -6.409  -0.992  1.00  0.00           H  
ATOM    116  HA  THR A  12       2.845  -5.501  -2.534  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.947  -7.829  -3.307  1.00  0.00           H  
ATOM    118  HG1 THR A  12       0.836  -8.438  -2.732  1.00  0.00           H  
ATOM    119 HG21 THR A  12       2.604  -8.570  -0.401  1.00  0.00           H  
ATOM    120 HG22 THR A  12       4.036  -8.873  -1.382  1.00  0.00           H  
ATOM    121 HG23 THR A  12       2.523  -9.704  -1.750  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.429  -5.727  -0.363  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.779  -5.352   0.872  1.00  0.00           C  
ATOM    124  C   CYS A  13       0.181  -6.607   1.495  1.00  0.00           C  
ATOM    125  O   CYS A  13       0.049  -7.627   0.815  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.338  -4.344   0.580  1.00  0.00           C  
ATOM    127  SG  CYS A  13       0.172  -2.920  -0.451  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.924  -5.912  -1.188  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.505  -4.910   1.539  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -1.141  -4.848   0.064  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.712  -3.955   1.516  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.176  -6.552   2.764  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -0.780  -7.710   3.427  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.250  -7.668   3.143  1.00  0.00           C  
ATOM    135  O   ASN A  14      -2.891  -8.681   2.861  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.589  -7.652   4.949  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.824  -7.361   5.366  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.652  -8.268   5.500  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       1.105  -6.103   5.621  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.057  -5.729   3.287  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -0.346  -8.615   3.031  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -1.221  -6.873   5.349  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -0.890  -8.598   5.373  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.377  -5.442   5.529  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       2.017  -5.863   5.892  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.773  -6.478   3.228  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.139  -6.200   2.949  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.332  -6.157   1.420  1.00  0.00           C  
ATOM    149  O   THR A  15      -3.800  -5.272   0.747  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.492  -4.848   3.579  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -4.005  -4.858   4.933  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.995  -4.618   3.588  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.186  -5.742   3.519  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.755  -6.970   3.389  1.00  0.00           H  
ATOM    155  HB  THR A  15      -4.000  -4.063   3.023  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -3.039  -4.763   4.891  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.212  -3.649   4.012  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -6.467  -5.385   4.185  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.374  -4.664   2.578  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.115  -7.108   0.859  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -5.298  -7.264  -0.604  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.168  -6.191  -1.222  1.00  0.00           C  
ATOM    163  O   PRO A  16      -6.453  -6.187  -2.420  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -5.915  -8.642  -0.748  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -6.658  -8.859   0.527  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -5.891  -8.129   1.602  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -4.345  -7.223  -1.095  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -6.568  -8.667  -1.608  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -5.122  -9.363  -0.861  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -7.655  -8.454   0.440  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -6.704  -9.914   0.751  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -6.570  -7.659   2.299  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -5.228  -8.806   2.121  1.00  0.00           H  
ATOM    174  N   GLY A  17      -6.607  -5.347  -0.394  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.414  -4.225  -0.793  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.576  -2.988  -0.966  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.028  -1.972  -1.505  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.316  -5.559   0.514  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -7.922  -4.452  -1.719  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.141  -4.038  -0.019  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.362  -3.069  -0.508  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.454  -1.984  -0.612  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.471  -2.274  -1.715  1.00  0.00           C  
ATOM    184  O   CYS A  18      -2.864  -3.353  -1.764  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.759  -1.726   0.727  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.911  -1.280   2.081  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.034  -3.900  -0.104  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -5.001  -1.096  -0.901  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.206  -2.601   1.033  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -3.078  -0.899   0.601  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.345  -1.345  -2.598  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.524  -1.472  -3.752  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.133  -0.957  -3.407  1.00  0.00           C  
ATOM    194  O   THR A  19      -0.983  -0.134  -2.508  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.139  -0.629  -4.869  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.561  -0.900  -4.909  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.542  -0.980  -6.222  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.800  -0.488  -2.449  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.489  -2.505  -4.063  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.930   0.403  -4.630  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.635  -1.864  -4.882  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.984  -0.356  -6.986  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -2.735  -2.018  -6.445  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -1.476  -0.809  -6.192  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.146  -1.436  -4.075  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.187  -1.044  -3.790  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.588   0.168  -4.603  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.636   0.134  -5.840  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.131  -2.190  -4.044  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.890  -1.824  -3.678  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.307  -2.078  -4.798  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.238  -0.790  -2.742  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.808  -3.028  -3.446  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.034  -2.436  -5.090  1.00  0.00           H  
ATOM    215  N   SER A  21       1.856   1.221  -3.907  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.328   2.444  -4.452  1.00  0.00           C  
ATOM    217  C   SER A  21       3.690   2.660  -3.790  1.00  0.00           C  
ATOM    218  O   SER A  21       3.925   3.674  -3.113  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.324   3.562  -4.090  1.00  0.00           C  
ATOM    220  OG  SER A  21       1.676   4.821  -4.656  1.00  0.00           O  
ATOM    221  H   SER A  21       1.758   1.201  -2.928  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.427   2.344  -5.523  1.00  0.00           H  
ATOM    223  HB2 SER A  21       0.344   3.291  -4.450  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.290   3.662  -3.015  1.00  0.00           H  
ATOM    225  HG  SER A  21       2.495   4.683  -5.153  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.556   1.650  -3.997  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.845   1.454  -3.361  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.538   2.750  -2.953  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.685   3.681  -3.752  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.753   0.598  -4.252  1.00  0.00           C  
ATOM    231  CG  TRP A  22       7.954   0.023  -3.550  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.025  -1.199  -2.965  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.237   0.636  -3.340  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.260  -1.389  -2.408  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.020  -0.280  -2.617  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.795   1.865  -3.686  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.321  -0.008  -2.238  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.091   2.135  -3.308  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.841   1.204  -2.590  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.312   0.948  -4.633  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.621   0.876  -2.478  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.157  -0.235  -4.594  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.084   1.190  -5.091  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.211  -1.907  -2.951  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.546  -2.202  -1.932  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.224   2.597  -4.236  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      11.910  -0.714  -1.673  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.541   3.082  -3.566  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.853   1.460  -2.314  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.020   2.793  -1.717  1.00  0.00           N  
ATOM    251  CA  PRO A  23       6.971   1.654  -0.801  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.713   1.588   0.070  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.606   0.720   0.944  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.218   1.874   0.073  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.840   3.141  -0.437  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.741   3.891  -1.118  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.089   0.729  -1.347  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.917   1.975   1.104  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       8.892   1.036  -0.036  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.274   3.705   0.374  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.603   2.873  -1.154  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.132   4.425  -0.404  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.131   4.554  -1.875  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.762   2.457  -0.164  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.583   2.484   0.668  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.355   1.967  -0.061  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.279   2.019  -1.269  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.305   3.884   1.259  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.429   4.312   2.186  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.096   4.920   0.158  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.814   3.080  -0.918  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.805   1.808   1.478  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.395   3.809   1.833  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.214   5.295   2.580  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.359   4.340   1.638  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.514   3.611   3.002  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       3.984   4.973  -0.456  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.905   5.887   0.600  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.255   4.630  -0.454  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.423   1.438   0.663  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.232   0.964   0.084  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.868   2.014   0.092  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.998   2.814   1.035  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.217  -0.221   0.836  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.955  -1.601   0.851  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.494   1.289   1.631  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.435   0.656  -0.930  1.00  0.00           H  
ATOM    288  HB2 CYS A  25      -0.390   0.098   1.852  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.143  -0.543   0.413  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.641   1.990  -0.940  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.749   2.861  -1.142  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.039   2.063  -1.173  1.00  0.00           C  
ATOM    293  O   THR A  26      -4.002   0.856  -1.087  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.554   3.588  -2.451  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.016   2.662  -3.430  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.624   4.762  -2.252  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.469   1.336  -1.657  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.781   3.587  -0.343  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.525   3.925  -2.773  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -2.417   2.829  -4.291  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.469   5.285  -3.183  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.682   4.387  -1.877  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -2.049   5.420  -1.510  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.164   2.711  -1.334  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.391   2.068  -1.306  1.00  0.00           C  
ATOM    306  C   ARG A  27      -7.143   2.245  -2.590  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.988   3.245  -3.307  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.226   2.519  -0.091  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.270   4.033   0.216  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -7.961   4.870  -0.855  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -9.397   4.590  -0.983  1.00  0.00           N  
ATOM    312  CZ  ARG A  27     -10.111   4.772  -2.099  1.00  0.00           C  
ATOM    313  NH1 ARG A  27      -9.495   4.937  -3.265  1.00  0.00           N  
ATOM    314  NH2 ARG A  27     -11.441   4.728  -2.057  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.265   3.659  -1.523  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.175   1.021  -1.176  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -8.235   2.240  -0.330  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -6.878   1.991   0.784  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.793   4.182   1.148  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.251   4.374   0.328  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -7.835   5.915  -0.615  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -7.484   4.663  -1.801  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -9.868   4.337  -0.151  1.00  0.00           H  
ATOM    324 HH11 ARG A  27      -8.496   4.927  -3.359  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -10.006   5.097  -4.114  1.00  0.00           H  
ATOM    326 HH21 ARG A  27     -11.937   4.555  -1.198  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -11.998   4.912  -2.873  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.903   1.275  -2.880  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.826   1.300  -3.988  1.00  0.00           C  
ATOM    330  C   ASN A  28     -10.150   0.800  -3.456  1.00  0.00           C  
ATOM    331  O   ASN A  28     -10.224  -0.288  -2.877  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -8.328   0.459  -5.205  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -8.438  -1.060  -5.048  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -9.431  -1.671  -5.459  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.462  -1.669  -4.436  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.820   0.499  -2.291  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.945   2.337  -4.271  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -8.902   0.736  -6.077  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -7.292   0.709  -5.386  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.706  -1.146  -4.099  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.513  -2.644  -4.337  1.00  0.00           H  
ATOM    342  N   GLY A  29     -11.153   1.643  -3.515  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -12.486   1.313  -3.003  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.586   1.376  -1.473  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.619   1.755  -0.930  1.00  0.00           O  
ATOM    346  H   GLY A  29     -11.010   2.513  -3.943  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -13.197   2.008  -3.423  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.742   0.316  -3.328  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.507   1.030  -0.800  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -11.450   1.005   0.650  1.00  0.00           C  
ATOM    351  C   LEU A  30     -11.528   2.378   1.282  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.181   3.383   0.659  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -10.196   0.282   1.149  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -10.213  -1.222   1.047  1.00  0.00           C  
ATOM    355  CD1 LEU A  30      -8.873  -1.786   1.459  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -11.319  -1.826   1.907  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.725   0.758  -1.323  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -12.304   0.426   0.959  1.00  0.00           H  
ATOM    359  HB2 LEU A  30      -9.354   0.643   0.578  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -10.042   0.549   2.184  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -10.436  -1.437   0.017  1.00  0.00           H  
ATOM    362 HD11 LEU A  30      -8.924  -2.864   1.468  1.00  0.00           H  
ATOM    363 HD12 LEU A  30      -8.613  -1.425   2.443  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -8.119  -1.471   0.752  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -11.274  -2.903   1.839  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -12.286  -1.487   1.566  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -11.178  -1.530   2.936  1.00  0.00           H  
ATOM    368  N   PRO A  31     -11.999   2.427   2.529  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -12.058   3.658   3.305  1.00  0.00           C  
ATOM    370  C   PRO A  31     -10.660   4.224   3.509  1.00  0.00           C  
ATOM    371  O   PRO A  31      -9.706   3.472   3.804  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -12.646   3.214   4.655  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -13.282   1.891   4.399  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -12.522   1.271   3.273  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -12.674   4.416   2.849  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -11.854   3.137   5.384  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -13.375   3.937   4.988  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -13.206   1.273   5.282  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -14.318   2.028   4.125  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -11.705   0.642   3.596  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -13.160   0.682   2.630  1.00  0.00           H  
ATOM    382  N   VAL A  32     -10.534   5.527   3.355  1.00  0.00           N  
ATOM    383  CA  VAL A  32      -9.261   6.172   3.490  1.00  0.00           C  
ATOM    384  C   VAL A  32      -8.743   6.058   4.898  1.00  0.00           C  
ATOM    385  O   VAL A  32      -9.338   6.542   5.857  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -9.251   7.644   2.989  1.00  0.00           C  
ATOM    387  CG1 VAL A  32     -10.286   8.507   3.706  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -7.857   8.259   3.106  1.00  0.00           C  
ATOM    389  H   VAL A  32     -11.327   6.066   3.144  1.00  0.00           H  
ATOM    390  HA  VAL A  32      -8.594   5.598   2.863  1.00  0.00           H  
ATOM    391  HB  VAL A  32      -9.493   7.576   1.942  1.00  0.00           H  
ATOM    392 HG11 VAL A  32     -10.064   8.526   4.762  1.00  0.00           H  
ATOM    393 HG12 VAL A  32     -11.272   8.092   3.561  1.00  0.00           H  
ATOM    394 HG13 VAL A  32     -10.259   9.512   3.315  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -7.545   8.246   4.141  1.00  0.00           H  
ATOM    396 HG22 VAL A  32      -7.881   9.278   2.750  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -7.157   7.685   2.516  1.00  0.00           H  
ATOM    398  N   THR A  33      -7.691   5.356   5.009  1.00  0.00           N  
ATOM    399  CA  THR A  33      -7.042   5.151   6.253  1.00  0.00           C  
ATOM    400  C   THR A  33      -5.834   6.072   6.316  1.00  0.00           C  
ATOM    401  O   THR A  33      -4.813   5.801   5.695  1.00  0.00           O  
ATOM    402  CB  THR A  33      -6.614   3.677   6.374  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -7.764   2.839   6.114  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -6.071   3.368   7.763  1.00  0.00           C  
ATOM    405  H   THR A  33      -7.327   4.956   4.188  1.00  0.00           H  
ATOM    406  HA  THR A  33      -7.731   5.389   7.049  1.00  0.00           H  
ATOM    407  HB  THR A  33      -5.855   3.479   5.633  1.00  0.00           H  
ATOM    408  HG1 THR A  33      -8.296   3.276   5.435  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -6.840   3.548   8.501  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -5.220   4.002   7.967  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -5.766   2.334   7.809  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.003   8.681   5.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.627   9.066   5.407  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.910   9.127   4.081  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.354   9.825   3.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.715   9.343   5.351  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.592  10.036   5.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.138   8.337   6.035  1.00  0.00           H  
ATOM      8  N   GLY A   2      -3.865   8.357   3.952  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -3.124   8.300   2.717  1.00  0.00           C  
ATOM     10  C   GLY A   2      -3.385   6.997   2.001  1.00  0.00           C  
ATOM     11  O   GLY A   2      -2.547   6.503   1.237  1.00  0.00           O  
ATOM     12  H   GLY A   2      -3.578   7.798   4.706  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -3.431   9.122   2.087  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -2.068   8.381   2.922  1.00  0.00           H  
ATOM     15  N   GLY A   3      -4.533   6.423   2.278  1.00  0.00           N  
ATOM     16  CA  GLY A   3      -4.919   5.188   1.672  1.00  0.00           C  
ATOM     17  C   GLY A   3      -4.865   4.082   2.679  1.00  0.00           C  
ATOM     18  O   GLY A   3      -5.869   3.761   3.316  1.00  0.00           O  
ATOM     19  H   GLY A   3      -5.115   6.844   2.945  1.00  0.00           H  
ATOM     20  HA2 GLY A   3      -5.926   5.279   1.290  1.00  0.00           H  
ATOM     21  HA3 GLY A   3      -4.245   4.958   0.861  1.00  0.00           H  
ATOM     22  N   CYS A   4      -3.698   3.540   2.862  1.00  0.00           N  
ATOM     23  CA  CYS A   4      -3.479   2.475   3.805  1.00  0.00           C  
ATOM     24  C   CYS A   4      -2.220   2.735   4.586  1.00  0.00           C  
ATOM     25  O   CYS A   4      -1.312   3.410   4.102  1.00  0.00           O  
ATOM     26  CB  CYS A   4      -3.379   1.113   3.097  1.00  0.00           C  
ATOM     27  SG  CYS A   4      -4.931   0.502   2.390  1.00  0.00           S  
ATOM     28  H   CYS A   4      -2.915   3.871   2.370  1.00  0.00           H  
ATOM     29  HA  CYS A   4      -4.319   2.451   4.483  1.00  0.00           H  
ATOM     30  HB2 CYS A   4      -2.674   1.179   2.281  1.00  0.00           H  
ATOM     31  HB3 CYS A   4      -3.019   0.368   3.791  1.00  0.00           H  
ATOM     32  N   GLY A   5      -2.157   2.190   5.780  1.00  0.00           N  
ATOM     33  CA  GLY A   5      -0.976   2.303   6.606  1.00  0.00           C  
ATOM     34  C   GLY A   5      -0.109   1.092   6.401  1.00  0.00           C  
ATOM     35  O   GLY A   5       0.764   0.764   7.209  1.00  0.00           O  
ATOM     36  H   GLY A   5      -2.924   1.682   6.125  1.00  0.00           H  
ATOM     37  HA2 GLY A   5      -0.431   3.194   6.330  1.00  0.00           H  
ATOM     38  HA3 GLY A   5      -1.262   2.357   7.646  1.00  0.00           H  
ATOM     39  N   GLU A   6      -0.390   0.419   5.323  1.00  0.00           N  
ATOM     40  CA  GLU A   6       0.307  -0.748   4.912  1.00  0.00           C  
ATOM     41  C   GLU A   6       1.447  -0.319   4.034  1.00  0.00           C  
ATOM     42  O   GLU A   6       1.346   0.686   3.313  1.00  0.00           O  
ATOM     43  CB  GLU A   6      -0.620  -1.638   4.103  1.00  0.00           C  
ATOM     44  CG  GLU A   6      -1.870  -2.064   4.812  1.00  0.00           C  
ATOM     45  CD  GLU A   6      -1.608  -2.909   6.011  1.00  0.00           C  
ATOM     46  OE1 GLU A   6      -1.422  -4.122   5.854  1.00  0.00           O  
ATOM     47  OE2 GLU A   6      -1.597  -2.393   7.125  1.00  0.00           O  
ATOM     48  H   GLU A   6      -1.105   0.771   4.760  1.00  0.00           H  
ATOM     49  HA  GLU A   6       0.664  -1.291   5.774  1.00  0.00           H  
ATOM     50  HB2 GLU A   6      -0.923  -1.101   3.217  1.00  0.00           H  
ATOM     51  HB3 GLU A   6      -0.080  -2.524   3.803  1.00  0.00           H  
ATOM     52  HG2 GLU A   6      -2.395  -1.177   5.129  1.00  0.00           H  
ATOM     53  HG3 GLU A   6      -2.459  -2.626   4.107  1.00  0.00           H  
ATOM     54  N   THR A   7       2.489  -1.041   4.070  1.00  0.00           N  
ATOM     55  CA  THR A   7       3.631  -0.745   3.298  1.00  0.00           C  
ATOM     56  C   THR A   7       4.060  -1.958   2.494  1.00  0.00           C  
ATOM     57  O   THR A   7       3.894  -3.101   2.936  1.00  0.00           O  
ATOM     58  CB  THR A   7       4.756  -0.268   4.189  1.00  0.00           C  
ATOM     59  OG1 THR A   7       4.806  -1.056   5.405  1.00  0.00           O  
ATOM     60  CG2 THR A   7       4.642   1.211   4.503  1.00  0.00           C  
ATOM     61  H   THR A   7       2.523  -1.841   4.632  1.00  0.00           H  
ATOM     62  HA  THR A   7       3.372   0.053   2.618  1.00  0.00           H  
ATOM     63  HB  THR A   7       5.624  -0.441   3.585  1.00  0.00           H  
ATOM     64  HG1 THR A   7       4.513  -0.487   6.131  1.00  0.00           H  
ATOM     65 HG21 THR A   7       5.451   1.504   5.155  1.00  0.00           H  
ATOM     66 HG22 THR A   7       3.696   1.409   4.986  1.00  0.00           H  
ATOM     67 HG23 THR A   7       4.704   1.767   3.582  1.00  0.00           H  
ATOM     68  N   CYS A   8       4.590  -1.726   1.329  1.00  0.00           N  
ATOM     69  CA  CYS A   8       4.969  -2.791   0.445  1.00  0.00           C  
ATOM     70  C   CYS A   8       6.392  -2.628   0.015  1.00  0.00           C  
ATOM     71  O   CYS A   8       6.764  -2.999  -1.089  1.00  0.00           O  
ATOM     72  CB  CYS A   8       4.054  -2.798  -0.751  1.00  0.00           C  
ATOM     73  SG  CYS A   8       3.966  -1.225  -1.674  1.00  0.00           S  
ATOM     74  H   CYS A   8       4.754  -0.807   1.021  1.00  0.00           H  
ATOM     75  HA  CYS A   8       4.857  -3.728   0.971  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       4.402  -3.560  -1.432  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       3.075  -3.055  -0.386  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.199  -2.147   0.933  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.630  -1.903   0.700  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.314  -3.203   0.253  1.00  0.00           C  
ATOM     81  O   VAL A   9      10.202  -3.197  -0.610  1.00  0.00           O  
ATOM     82  CB  VAL A   9       9.345  -1.378   1.980  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      10.786  -0.971   1.686  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       8.579  -0.227   2.614  1.00  0.00           C  
ATOM     85  H   VAL A   9       6.786  -1.979   1.805  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.722  -1.169  -0.086  1.00  0.00           H  
ATOM     87  HB  VAL A   9       9.382  -2.195   2.685  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      10.793  -0.184   0.946  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      11.330  -1.824   1.307  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.254  -0.618   2.593  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       9.104   0.116   3.493  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       7.592  -0.563   2.890  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       8.499   0.581   1.903  1.00  0.00           H  
ATOM     94  N   GLY A  10       8.850  -4.306   0.802  1.00  0.00           N  
ATOM     95  CA  GLY A  10       9.398  -5.593   0.474  1.00  0.00           C  
ATOM     96  C   GLY A  10       8.652  -6.292  -0.656  1.00  0.00           C  
ATOM     97  O   GLY A  10       8.959  -7.439  -0.983  1.00  0.00           O  
ATOM     98  H   GLY A  10       8.117  -4.233   1.452  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      10.429  -5.463   0.178  1.00  0.00           H  
ATOM    100  HA3 GLY A  10       9.368  -6.222   1.351  1.00  0.00           H  
ATOM    101  N   GLY A  11       7.683  -5.627  -1.262  1.00  0.00           N  
ATOM    102  CA  GLY A  11       6.970  -6.249  -2.352  1.00  0.00           C  
ATOM    103  C   GLY A  11       5.537  -5.774  -2.523  1.00  0.00           C  
ATOM    104  O   GLY A  11       5.259  -4.923  -3.370  1.00  0.00           O  
ATOM    105  H   GLY A  11       7.455  -4.707  -0.998  1.00  0.00           H  
ATOM    106  HA2 GLY A  11       7.505  -6.049  -3.267  1.00  0.00           H  
ATOM    107  HA3 GLY A  11       6.964  -7.315  -2.187  1.00  0.00           H  
ATOM    108  N   THR A  12       4.633  -6.301  -1.711  1.00  0.00           N  
ATOM    109  CA  THR A  12       3.223  -6.073  -1.852  1.00  0.00           C  
ATOM    110  C   THR A  12       2.616  -6.145  -0.445  1.00  0.00           C  
ATOM    111  O   THR A  12       3.280  -6.599   0.494  1.00  0.00           O  
ATOM    112  CB  THR A  12       2.601  -7.217  -2.720  1.00  0.00           C  
ATOM    113  OG1 THR A  12       3.449  -7.499  -3.848  1.00  0.00           O  
ATOM    114  CG2 THR A  12       1.226  -6.846  -3.244  1.00  0.00           C  
ATOM    115  H   THR A  12       4.866  -6.834  -0.921  1.00  0.00           H  
ATOM    116  HA  THR A  12       3.036  -5.117  -2.318  1.00  0.00           H  
ATOM    117  HB  THR A  12       2.521  -8.098  -2.101  1.00  0.00           H  
ATOM    118  HG1 THR A  12       4.291  -7.770  -3.458  1.00  0.00           H  
ATOM    119 HG21 THR A  12       0.559  -6.699  -2.408  1.00  0.00           H  
ATOM    120 HG22 THR A  12       0.845  -7.643  -3.866  1.00  0.00           H  
ATOM    121 HG23 THR A  12       1.292  -5.937  -3.822  1.00  0.00           H  
ATOM    122  N   CYS A  13       1.428  -5.677  -0.297  1.00  0.00           N  
ATOM    123  CA  CYS A  13       0.713  -5.775   0.949  1.00  0.00           C  
ATOM    124  C   CYS A  13      -0.242  -6.949   0.889  1.00  0.00           C  
ATOM    125  O   CYS A  13      -0.732  -7.299  -0.182  1.00  0.00           O  
ATOM    126  CB  CYS A  13      -0.046  -4.488   1.239  1.00  0.00           C  
ATOM    127  SG  CYS A  13       1.034  -3.058   1.554  1.00  0.00           S  
ATOM    128  H   CYS A  13       0.992  -5.254  -1.066  1.00  0.00           H  
ATOM    129  HA  CYS A  13       1.432  -5.949   1.735  1.00  0.00           H  
ATOM    130  HB2 CYS A  13      -0.685  -4.250   0.401  1.00  0.00           H  
ATOM    131  HB3 CYS A  13      -0.654  -4.653   2.115  1.00  0.00           H  
ATOM    132  N   ASN A  14      -0.494  -7.571   2.019  1.00  0.00           N  
ATOM    133  CA  ASN A  14      -1.383  -8.725   2.058  1.00  0.00           C  
ATOM    134  C   ASN A  14      -2.796  -8.322   2.423  1.00  0.00           C  
ATOM    135  O   ASN A  14      -3.695  -9.157   2.529  1.00  0.00           O  
ATOM    136  CB  ASN A  14      -0.852  -9.836   2.968  1.00  0.00           C  
ATOM    137  CG  ASN A  14       0.460 -10.444   2.471  1.00  0.00           C  
ATOM    138  OD1 ASN A  14       1.281 -10.907   3.266  1.00  0.00           O  
ATOM    139  ND2 ASN A  14       0.681 -10.449   1.171  1.00  0.00           N  
ATOM    140  H   ASN A  14      -0.073  -7.251   2.846  1.00  0.00           H  
ATOM    141  HA  ASN A  14      -1.421  -9.098   1.045  1.00  0.00           H  
ATOM    142  HB2 ASN A  14      -0.682  -9.432   3.954  1.00  0.00           H  
ATOM    143  HB3 ASN A  14      -1.591 -10.621   3.029  1.00  0.00           H  
ATOM    144 HD21 ASN A  14       0.011 -10.071   0.557  1.00  0.00           H  
ATOM    145 HD22 ASN A  14       1.525 -10.830   0.845  1.00  0.00           H  
ATOM    146  N   THR A  15      -2.982  -7.050   2.644  1.00  0.00           N  
ATOM    147  CA  THR A  15      -4.289  -6.498   2.813  1.00  0.00           C  
ATOM    148  C   THR A  15      -4.817  -6.190   1.392  1.00  0.00           C  
ATOM    149  O   THR A  15      -4.318  -5.282   0.741  1.00  0.00           O  
ATOM    150  CB  THR A  15      -4.193  -5.216   3.668  1.00  0.00           C  
ATOM    151  OG1 THR A  15      -3.536  -5.544   4.911  1.00  0.00           O  
ATOM    152  CG2 THR A  15      -5.567  -4.652   3.970  1.00  0.00           C  
ATOM    153  H   THR A  15      -2.207  -6.456   2.704  1.00  0.00           H  
ATOM    154  HA  THR A  15      -4.919  -7.230   3.297  1.00  0.00           H  
ATOM    155  HB  THR A  15      -3.603  -4.484   3.134  1.00  0.00           H  
ATOM    156  HG1 THR A  15      -2.796  -4.941   5.087  1.00  0.00           H  
ATOM    157 HG21 THR A  15      -6.057  -4.393   3.043  1.00  0.00           H  
ATOM    158 HG22 THR A  15      -5.468  -3.767   4.581  1.00  0.00           H  
ATOM    159 HG23 THR A  15      -6.155  -5.391   4.495  1.00  0.00           H  
ATOM    160  N   PRO A  16      -5.847  -6.938   0.912  1.00  0.00           N  
ATOM    161  CA  PRO A  16      -6.284  -6.908  -0.509  1.00  0.00           C  
ATOM    162  C   PRO A  16      -6.928  -5.622  -0.968  1.00  0.00           C  
ATOM    163  O   PRO A  16      -7.094  -5.371  -2.166  1.00  0.00           O  
ATOM    164  CB  PRO A  16      -7.225  -8.093  -0.632  1.00  0.00           C  
ATOM    165  CG  PRO A  16      -7.756  -8.296   0.748  1.00  0.00           C  
ATOM    166  CD  PRO A  16      -6.659  -7.887   1.698  1.00  0.00           C  
ATOM    167  HA  PRO A  16      -5.437  -7.047  -1.144  1.00  0.00           H  
ATOM    168  HB2 PRO A  16      -8.012  -7.855  -1.332  1.00  0.00           H  
ATOM    169  HB3 PRO A  16      -6.677  -8.958  -0.973  1.00  0.00           H  
ATOM    170  HG2 PRO A  16      -8.629  -7.680   0.899  1.00  0.00           H  
ATOM    171  HG3 PRO A  16      -8.006  -9.337   0.893  1.00  0.00           H  
ATOM    172  HD2 PRO A  16      -7.068  -7.411   2.577  1.00  0.00           H  
ATOM    173  HD3 PRO A  16      -6.069  -8.748   1.972  1.00  0.00           H  
ATOM    174  N   GLY A  17      -7.233  -4.833  -0.046  1.00  0.00           N  
ATOM    175  CA  GLY A  17      -7.834  -3.548  -0.314  1.00  0.00           C  
ATOM    176  C   GLY A  17      -6.773  -2.508  -0.556  1.00  0.00           C  
ATOM    177  O   GLY A  17      -7.036  -1.434  -1.114  1.00  0.00           O  
ATOM    178  H   GLY A  17      -6.997  -5.203   0.829  1.00  0.00           H  
ATOM    179  HA2 GLY A  17      -8.465  -3.627  -1.187  1.00  0.00           H  
ATOM    180  HA3 GLY A  17      -8.432  -3.247   0.533  1.00  0.00           H  
ATOM    181  N   CYS A  18      -5.572  -2.844  -0.175  1.00  0.00           N  
ATOM    182  CA  CYS A  18      -4.473  -1.961  -0.286  1.00  0.00           C  
ATOM    183  C   CYS A  18      -3.576  -2.388  -1.431  1.00  0.00           C  
ATOM    184  O   CYS A  18      -3.128  -3.535  -1.498  1.00  0.00           O  
ATOM    185  CB  CYS A  18      -3.703  -1.925   1.030  1.00  0.00           C  
ATOM    186  SG  CYS A  18      -4.737  -1.513   2.478  1.00  0.00           S  
ATOM    187  H   CYS A  18      -5.397  -3.744   0.173  1.00  0.00           H  
ATOM    188  HA  CYS A  18      -4.842  -0.966  -0.495  1.00  0.00           H  
ATOM    189  HB2 CYS A  18      -3.230  -2.876   1.217  1.00  0.00           H  
ATOM    190  HB3 CYS A  18      -2.942  -1.164   0.958  1.00  0.00           H  
ATOM    191  N   THR A  19      -3.328  -1.476  -2.324  1.00  0.00           N  
ATOM    192  CA  THR A  19      -2.515  -1.728  -3.477  1.00  0.00           C  
ATOM    193  C   THR A  19      -1.150  -1.099  -3.253  1.00  0.00           C  
ATOM    194  O   THR A  19      -1.041  -0.069  -2.585  1.00  0.00           O  
ATOM    195  CB  THR A  19      -3.156  -1.090  -4.709  1.00  0.00           C  
ATOM    196  OG1 THR A  19      -4.560  -1.348  -4.678  1.00  0.00           O  
ATOM    197  CG2 THR A  19      -2.584  -1.681  -5.990  1.00  0.00           C  
ATOM    198  H   THR A  19      -3.700  -0.577  -2.194  1.00  0.00           H  
ATOM    199  HA  THR A  19      -2.425  -2.792  -3.632  1.00  0.00           H  
ATOM    200  HB  THR A  19      -2.941  -0.032  -4.676  1.00  0.00           H  
ATOM    201  HG1 THR A  19      -4.671  -2.281  -4.451  1.00  0.00           H  
ATOM    202 HG21 THR A  19      -2.785  -2.743  -6.018  1.00  0.00           H  
ATOM    203 HG22 THR A  19      -1.517  -1.517  -6.018  1.00  0.00           H  
ATOM    204 HG23 THR A  19      -3.043  -1.208  -6.844  1.00  0.00           H  
ATOM    205  N   CYS A  20      -0.141  -1.692  -3.797  1.00  0.00           N  
ATOM    206  CA  CYS A  20       1.181  -1.223  -3.630  1.00  0.00           C  
ATOM    207  C   CYS A  20       1.444  -0.051  -4.537  1.00  0.00           C  
ATOM    208  O   CYS A  20       1.167  -0.077  -5.741  1.00  0.00           O  
ATOM    209  CB  CYS A  20       2.188  -2.331  -3.887  1.00  0.00           C  
ATOM    210  SG  CYS A  20       3.925  -1.827  -3.613  1.00  0.00           S  
ATOM    211  H   CYS A  20      -0.281  -2.485  -4.351  1.00  0.00           H  
ATOM    212  HA  CYS A  20       1.288  -0.900  -2.605  1.00  0.00           H  
ATOM    213  HB2 CYS A  20       1.959  -3.162  -3.237  1.00  0.00           H  
ATOM    214  HB3 CYS A  20       2.079  -2.640  -4.917  1.00  0.00           H  
ATOM    215  N   SER A  21       1.871   0.987  -3.938  1.00  0.00           N  
ATOM    216  CA  SER A  21       2.286   2.168  -4.560  1.00  0.00           C  
ATOM    217  C   SER A  21       3.636   2.496  -3.941  1.00  0.00           C  
ATOM    218  O   SER A  21       3.806   3.549  -3.308  1.00  0.00           O  
ATOM    219  CB  SER A  21       1.259   3.220  -4.235  1.00  0.00           C  
ATOM    220  OG  SER A  21      -0.025   2.779  -4.657  1.00  0.00           O  
ATOM    221  H   SER A  21       1.911   1.018  -2.958  1.00  0.00           H  
ATOM    222  HA  SER A  21       2.353   2.020  -5.626  1.00  0.00           H  
ATOM    223  HB2 SER A  21       1.249   3.392  -3.169  1.00  0.00           H  
ATOM    224  HB3 SER A  21       1.518   4.124  -4.753  1.00  0.00           H  
ATOM    225  HG  SER A  21       0.117   1.894  -5.018  1.00  0.00           H  
ATOM    226  N   TRP A  22       4.554   1.531  -4.115  1.00  0.00           N  
ATOM    227  CA  TRP A  22       5.870   1.445  -3.505  1.00  0.00           C  
ATOM    228  C   TRP A  22       6.490   2.798  -3.149  1.00  0.00           C  
ATOM    229  O   TRP A  22       6.526   3.735  -3.969  1.00  0.00           O  
ATOM    230  CB  TRP A  22       6.813   0.622  -4.391  1.00  0.00           C  
ATOM    231  CG  TRP A  22       8.037   0.117  -3.680  1.00  0.00           C  
ATOM    232  CD1 TRP A  22       8.146  -1.068  -3.036  1.00  0.00           C  
ATOM    233  CD2 TRP A  22       9.307   0.775  -3.514  1.00  0.00           C  
ATOM    234  NE1 TRP A  22       9.392  -1.203  -2.489  1.00  0.00           N  
ATOM    235  CE2 TRP A  22      10.121  -0.089  -2.760  1.00  0.00           C  
ATOM    236  CE3 TRP A  22       9.831   2.001  -3.924  1.00  0.00           C  
ATOM    237  CZ2 TRP A  22      11.422   0.232  -2.409  1.00  0.00           C  
ATOM    238  CZ3 TRP A  22      11.127   2.320  -3.573  1.00  0.00           C  
ATOM    239  CH2 TRP A  22      11.908   1.435  -2.821  1.00  0.00           C  
ATOM    240  H   TRP A  22       4.338   0.775  -4.699  1.00  0.00           H  
ATOM    241  HA  TRP A  22       5.710   0.882  -2.599  1.00  0.00           H  
ATOM    242  HB2 TRP A  22       6.259  -0.241  -4.729  1.00  0.00           H  
ATOM    243  HB3 TRP A  22       7.120   1.223  -5.234  1.00  0.00           H  
ATOM    244  HD1 TRP A  22       7.351  -1.798  -2.974  1.00  0.00           H  
ATOM    245  HE1 TRP A  22       9.717  -1.977  -1.974  1.00  0.00           H  
ATOM    246  HE3 TRP A  22       9.233   2.693  -4.497  1.00  0.00           H  
ATOM    247  HZ2 TRP A  22      12.038  -0.435  -1.823  1.00  0.00           H  
ATOM    248  HZ3 TRP A  22      11.552   3.265  -3.877  1.00  0.00           H  
ATOM    249  HH2 TRP A  22      12.918   1.722  -2.565  1.00  0.00           H  
ATOM    250  N   PRO A  23       7.019   2.896  -1.928  1.00  0.00           N  
ATOM    251  CA  PRO A  23       7.064   1.773  -0.982  1.00  0.00           C  
ATOM    252  C   PRO A  23       5.820   1.640  -0.084  1.00  0.00           C  
ATOM    253  O   PRO A  23       5.783   0.791   0.816  1.00  0.00           O  
ATOM    254  CB  PRO A  23       8.308   2.101  -0.130  1.00  0.00           C  
ATOM    255  CG  PRO A  23       8.869   3.366  -0.708  1.00  0.00           C  
ATOM    256  CD  PRO A  23       7.719   4.046  -1.386  1.00  0.00           C  
ATOM    257  HA  PRO A  23       7.233   0.845  -1.508  1.00  0.00           H  
ATOM    258  HB2 PRO A  23       7.996   2.261   0.889  1.00  0.00           H  
ATOM    259  HB3 PRO A  23       9.019   1.291  -0.184  1.00  0.00           H  
ATOM    260  HG2 PRO A  23       9.296   3.978   0.071  1.00  0.00           H  
ATOM    261  HG3 PRO A  23       9.627   3.107  -1.434  1.00  0.00           H  
ATOM    262  HD2 PRO A  23       7.111   4.580  -0.671  1.00  0.00           H  
ATOM    263  HD3 PRO A  23       8.061   4.699  -2.175  1.00  0.00           H  
ATOM    264  N   VAL A  24       4.804   2.428  -0.334  1.00  0.00           N  
ATOM    265  CA  VAL A  24       3.645   2.422   0.531  1.00  0.00           C  
ATOM    266  C   VAL A  24       2.403   1.898  -0.167  1.00  0.00           C  
ATOM    267  O   VAL A  24       2.291   1.959  -1.371  1.00  0.00           O  
ATOM    268  CB  VAL A  24       3.363   3.821   1.114  1.00  0.00           C  
ATOM    269  CG1 VAL A  24       4.498   4.261   2.009  1.00  0.00           C  
ATOM    270  CG2 VAL A  24       3.143   4.847   0.006  1.00  0.00           C  
ATOM    271  H   VAL A  24       4.799   3.017  -1.119  1.00  0.00           H  
ATOM    272  HA  VAL A  24       3.893   1.761   1.344  1.00  0.00           H  
ATOM    273  HB  VAL A  24       2.461   3.754   1.699  1.00  0.00           H  
ATOM    274 HG11 VAL A  24       4.296   5.260   2.363  1.00  0.00           H  
ATOM    275 HG12 VAL A  24       5.424   4.251   1.452  1.00  0.00           H  
ATOM    276 HG13 VAL A  24       4.578   3.596   2.854  1.00  0.00           H  
ATOM    277 HG21 VAL A  24       4.027   4.902  -0.614  1.00  0.00           H  
ATOM    278 HG22 VAL A  24       2.950   5.816   0.444  1.00  0.00           H  
ATOM    279 HG23 VAL A  24       2.299   4.548  -0.598  1.00  0.00           H  
ATOM    280  N   CYS A  25       1.496   1.347   0.578  1.00  0.00           N  
ATOM    281  CA  CYS A  25       0.280   0.911   0.022  1.00  0.00           C  
ATOM    282  C   CYS A  25      -0.835   1.937   0.169  1.00  0.00           C  
ATOM    283  O   CYS A  25      -0.921   2.675   1.158  1.00  0.00           O  
ATOM    284  CB  CYS A  25      -0.115  -0.397   0.618  1.00  0.00           C  
ATOM    285  SG  CYS A  25       0.785  -1.839  -0.041  1.00  0.00           S  
ATOM    286  H   CYS A  25       1.600   1.169   1.540  1.00  0.00           H  
ATOM    287  HA  CYS A  25       0.451   0.751  -1.033  1.00  0.00           H  
ATOM    288  HB2 CYS A  25       0.093  -0.308   1.670  1.00  0.00           H  
ATOM    289  HB3 CYS A  25      -1.171  -0.514   0.491  1.00  0.00           H  
ATOM    290  N   THR A  26      -1.666   1.957  -0.821  1.00  0.00           N  
ATOM    291  CA  THR A  26      -2.813   2.827  -0.929  1.00  0.00           C  
ATOM    292  C   THR A  26      -4.045   1.963  -1.066  1.00  0.00           C  
ATOM    293  O   THR A  26      -3.981   0.791  -0.787  1.00  0.00           O  
ATOM    294  CB  THR A  26      -2.684   3.694  -2.183  1.00  0.00           C  
ATOM    295  OG1 THR A  26      -2.335   2.859  -3.309  1.00  0.00           O  
ATOM    296  CG2 THR A  26      -1.661   4.802  -1.998  1.00  0.00           C  
ATOM    297  H   THR A  26      -1.516   1.307  -1.545  1.00  0.00           H  
ATOM    298  HA  THR A  26      -2.901   3.460  -0.059  1.00  0.00           H  
ATOM    299  HB  THR A  26      -3.661   4.116  -2.358  1.00  0.00           H  
ATOM    300  HG1 THR A  26      -1.420   3.038  -3.572  1.00  0.00           H  
ATOM    301 HG21 THR A  26      -1.593   5.389  -2.902  1.00  0.00           H  
ATOM    302 HG22 THR A  26      -0.698   4.365  -1.779  1.00  0.00           H  
ATOM    303 HG23 THR A  26      -1.962   5.435  -1.177  1.00  0.00           H  
ATOM    304  N   ARG A  27      -5.135   2.518  -1.518  1.00  0.00           N  
ATOM    305  CA  ARG A  27      -6.321   1.809  -1.726  1.00  0.00           C  
ATOM    306  C   ARG A  27      -6.747   1.971  -3.149  1.00  0.00           C  
ATOM    307  O   ARG A  27      -6.298   2.873  -3.846  1.00  0.00           O  
ATOM    308  CB  ARG A  27      -7.418   2.302  -0.810  1.00  0.00           C  
ATOM    309  CG  ARG A  27      -7.398   1.713   0.569  1.00  0.00           C  
ATOM    310  CD  ARG A  27      -8.516   2.273   1.404  1.00  0.00           C  
ATOM    311  NE  ARG A  27      -8.677   1.550   2.659  1.00  0.00           N  
ATOM    312  CZ  ARG A  27      -9.741   1.649   3.464  1.00  0.00           C  
ATOM    313  NH1 ARG A  27     -10.708   2.538   3.200  1.00  0.00           N  
ATOM    314  NH2 ARG A  27      -9.829   0.881   4.538  1.00  0.00           N  
ATOM    315  H   ARG A  27      -5.228   3.446  -1.801  1.00  0.00           H  
ATOM    316  HA  ARG A  27      -6.128   0.771  -1.511  1.00  0.00           H  
ATOM    317  HB2 ARG A  27      -7.320   3.373  -0.714  1.00  0.00           H  
ATOM    318  HB3 ARG A  27      -8.360   2.082  -1.281  1.00  0.00           H  
ATOM    319  HG2 ARG A  27      -7.513   0.642   0.498  1.00  0.00           H  
ATOM    320  HG3 ARG A  27      -6.454   1.947   1.040  1.00  0.00           H  
ATOM    321  HD2 ARG A  27      -8.303   3.309   1.624  1.00  0.00           H  
ATOM    322  HD3 ARG A  27      -9.437   2.209   0.844  1.00  0.00           H  
ATOM    323  HE  ARG A  27      -7.946   0.923   2.874  1.00  0.00           H  
ATOM    324 HH11 ARG A  27     -10.674   3.159   2.409  1.00  0.00           H  
ATOM    325 HH12 ARG A  27     -11.527   2.629   3.776  1.00  0.00           H  
ATOM    326 HH21 ARG A  27      -9.120   0.214   4.788  1.00  0.00           H  
ATOM    327 HH22 ARG A  27     -10.621   0.905   5.152  1.00  0.00           H  
ATOM    328  N   ASN A  28      -7.593   1.111  -3.557  1.00  0.00           N  
ATOM    329  CA  ASN A  28      -8.154   1.128  -4.895  1.00  0.00           C  
ATOM    330  C   ASN A  28      -9.622   0.795  -4.781  1.00  0.00           C  
ATOM    331  O   ASN A  28      -9.997  -0.088  -4.002  1.00  0.00           O  
ATOM    332  CB  ASN A  28      -7.450   0.110  -5.824  1.00  0.00           C  
ATOM    333  CG  ASN A  28      -7.905  -1.335  -5.630  1.00  0.00           C  
ATOM    334  OD1 ASN A  28      -8.788  -1.818  -6.331  1.00  0.00           O  
ATOM    335  ND2 ASN A  28      -7.355  -2.001  -4.661  1.00  0.00           N  
ATOM    336  H   ASN A  28      -7.855   0.442  -2.896  1.00  0.00           H  
ATOM    337  HA  ASN A  28      -8.043   2.126  -5.291  1.00  0.00           H  
ATOM    338  HB2 ASN A  28      -7.639   0.381  -6.852  1.00  0.00           H  
ATOM    339  HB3 ASN A  28      -6.387   0.159  -5.638  1.00  0.00           H  
ATOM    340 HD21 ASN A  28      -6.685  -1.553  -4.103  1.00  0.00           H  
ATOM    341 HD22 ASN A  28      -7.633  -2.934  -4.534  1.00  0.00           H  
ATOM    342  N   GLY A  29     -10.452   1.540  -5.485  1.00  0.00           N  
ATOM    343  CA  GLY A  29     -11.900   1.322  -5.476  1.00  0.00           C  
ATOM    344  C   GLY A  29     -12.519   1.485  -4.096  1.00  0.00           C  
ATOM    345  O   GLY A  29     -13.654   1.068  -3.850  1.00  0.00           O  
ATOM    346  H   GLY A  29     -10.072   2.253  -6.043  1.00  0.00           H  
ATOM    347  HA2 GLY A  29     -12.359   2.032  -6.147  1.00  0.00           H  
ATOM    348  HA3 GLY A  29     -12.101   0.323  -5.832  1.00  0.00           H  
ATOM    349  N   LEU A  30     -11.790   2.104  -3.219  1.00  0.00           N  
ATOM    350  CA  LEU A  30     -12.187   2.238  -1.855  1.00  0.00           C  
ATOM    351  C   LEU A  30     -12.097   3.655  -1.410  1.00  0.00           C  
ATOM    352  O   LEU A  30     -11.373   4.450  -2.012  1.00  0.00           O  
ATOM    353  CB  LEU A  30     -11.315   1.357  -0.958  1.00  0.00           C  
ATOM    354  CG  LEU A  30     -11.599  -0.118  -1.021  1.00  0.00           C  
ATOM    355  CD1 LEU A  30     -10.480  -0.900  -0.368  1.00  0.00           C  
ATOM    356  CD2 LEU A  30     -12.921  -0.438  -0.339  1.00  0.00           C  
ATOM    357  H   LEU A  30     -10.949   2.513  -3.511  1.00  0.00           H  
ATOM    358  HA  LEU A  30     -13.203   1.884  -1.783  1.00  0.00           H  
ATOM    359  HB2 LEU A  30     -10.287   1.511  -1.247  1.00  0.00           H  
ATOM    360  HB3 LEU A  30     -11.436   1.684   0.064  1.00  0.00           H  
ATOM    361  HG  LEU A  30     -11.702  -0.349  -2.066  1.00  0.00           H  
ATOM    362 HD11 LEU A  30     -10.695  -1.957  -0.429  1.00  0.00           H  
ATOM    363 HD12 LEU A  30     -10.394  -0.609   0.668  1.00  0.00           H  
ATOM    364 HD13 LEU A  30      -9.551  -0.694  -0.878  1.00  0.00           H  
ATOM    365 HD21 LEU A  30     -12.875  -0.142   0.698  1.00  0.00           H  
ATOM    366 HD22 LEU A  30     -13.106  -1.500  -0.401  1.00  0.00           H  
ATOM    367 HD23 LEU A  30     -13.724   0.092  -0.831  1.00  0.00           H  
ATOM    368  N   PRO A  31     -12.840   4.000  -0.366  1.00  0.00           N  
ATOM    369  CA  PRO A  31     -12.769   5.320   0.233  1.00  0.00           C  
ATOM    370  C   PRO A  31     -11.368   5.563   0.777  1.00  0.00           C  
ATOM    371  O   PRO A  31     -10.755   4.663   1.398  1.00  0.00           O  
ATOM    372  CB  PRO A  31     -13.793   5.266   1.375  1.00  0.00           C  
ATOM    373  CG  PRO A  31     -14.651   4.075   1.098  1.00  0.00           C  
ATOM    374  CD  PRO A  31     -13.819   3.125   0.298  1.00  0.00           C  
ATOM    375  HA  PRO A  31     -12.999   6.113  -0.460  1.00  0.00           H  
ATOM    376  HB2 PRO A  31     -13.269   5.168   2.312  1.00  0.00           H  
ATOM    377  HB3 PRO A  31     -14.373   6.176   1.381  1.00  0.00           H  
ATOM    378  HG2 PRO A  31     -14.956   3.615   2.028  1.00  0.00           H  
ATOM    379  HG3 PRO A  31     -15.520   4.378   0.533  1.00  0.00           H  
ATOM    380  HD2 PRO A  31     -13.305   2.382   0.892  1.00  0.00           H  
ATOM    381  HD3 PRO A  31     -14.403   2.607  -0.449  1.00  0.00           H  
ATOM    382  N   VAL A  32     -10.856   6.738   0.551  1.00  0.00           N  
ATOM    383  CA  VAL A  32      -9.523   7.054   0.953  1.00  0.00           C  
ATOM    384  C   VAL A  32      -9.535   7.561   2.367  1.00  0.00           C  
ATOM    385  O   VAL A  32     -10.119   8.600   2.674  1.00  0.00           O  
ATOM    386  CB  VAL A  32      -8.858   8.117   0.052  1.00  0.00           C  
ATOM    387  CG1 VAL A  32      -7.384   8.313   0.418  1.00  0.00           C  
ATOM    388  CG2 VAL A  32      -9.019   7.794  -1.423  1.00  0.00           C  
ATOM    389  H   VAL A  32     -11.403   7.424   0.110  1.00  0.00           H  
ATOM    390  HA  VAL A  32      -8.953   6.140   0.894  1.00  0.00           H  
ATOM    391  HB  VAL A  32      -9.377   9.033   0.271  1.00  0.00           H  
ATOM    392 HG11 VAL A  32      -6.949   9.063  -0.226  1.00  0.00           H  
ATOM    393 HG12 VAL A  32      -6.854   7.381   0.292  1.00  0.00           H  
ATOM    394 HG13 VAL A  32      -7.308   8.633   1.447  1.00  0.00           H  
ATOM    395 HG21 VAL A  32      -8.555   8.569  -2.014  1.00  0.00           H  
ATOM    396 HG22 VAL A  32     -10.068   7.730  -1.669  1.00  0.00           H  
ATOM    397 HG23 VAL A  32      -8.540   6.849  -1.633  1.00  0.00           H  
ATOM    398  N   THR A  33      -8.948   6.824   3.206  1.00  0.00           N  
ATOM    399  CA  THR A  33      -8.809   7.207   4.561  1.00  0.00           C  
ATOM    400  C   THR A  33      -7.321   7.464   4.819  1.00  0.00           C  
ATOM    401  O   THR A  33      -6.475   6.589   4.579  1.00  0.00           O  
ATOM    402  CB  THR A  33      -9.449   6.147   5.537  1.00  0.00           C  
ATOM    403  OG1 THR A  33      -9.400   6.588   6.903  1.00  0.00           O  
ATOM    404  CG2 THR A  33      -8.800   4.768   5.415  1.00  0.00           C  
ATOM    405  H   THR A  33      -8.583   5.982   2.873  1.00  0.00           H  
ATOM    406  HA  THR A  33      -9.331   8.148   4.657  1.00  0.00           H  
ATOM    407  HB  THR A  33     -10.490   6.063   5.263  1.00  0.00           H  
ATOM    408  HG1 THR A  33      -9.046   7.487   6.930  1.00  0.00           H  
ATOM    409 HG21 THR A  33      -7.747   4.851   5.640  1.00  0.00           H  
ATOM    410 HG22 THR A  33      -8.924   4.398   4.408  1.00  0.00           H  
ATOM    411 HG23 THR A  33      -9.266   4.086   6.111  1.00  0.00           H  
TER     412      THR A  33                                                      
ENDMDL                                                                          
CONECT    1  400                                                                
CONECT   27  186                                                                
CONECT   73  210                                                                
CONECT  127  285                                                                
CONECT  186   27                                                                
CONECT  210   73                                                                
CONECT  285  127                                                                
CONECT  400    1                                                                
MASTER      125    0    0    0    2    0    0    6  216    1    8    3          
END