HEADER    TOXIN                                   02-MAY-19   6OTB              
TITLE     NMR STRUCTURE OF ALPHA CONOTOXIN SII                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN S2;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 51-69;                                            
COMPND   5 SYNONYM: ALPHA-CONOTOXIN SII;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS STRIATUS;                                 
SOURCE   4 ORGANISM_COMMON: STRIATED CONE;                                      
SOURCE   5 ORGANISM_TAXID: 6493                                                 
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.K.-Y.CHIN,P.WILHELM,P.F.ALEWOOD                                     
REVDAT   2   14-JUN-23 6OTB    1       REMARK                                   
REVDAT   1   06-MAY-20 6OTB    0                                                
JRNL        AUTH   P.WILHELM,Y.K.-Y.CHIN,K.LUNA-RAMIREZ,H.-S.TAE,G.F.KING,      
JRNL        AUTH 2 D.J.ADAMS,P.F.ALEWOOD                                        
JRNL        TITL   STRUCTURAL AND PHARMACOLOGICAL CHARACTERIZATION OF           
JRNL        TITL 2 ALPHA-CONOTOXIN SII: THE SOLE MEMBER OF FRAMEWORK II         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AUTHORS STATE THAT THEY INITIALLY     
REMARK   3  CALCULATED AND KEPT 30 STRUCTURES ACCORDING TO THE STRUCTURES'      
REMARK   3  TARGET FUNCTION. THEN THEY SELECTED 20 OUT OF THE 30 ACCORDING      
REMARK   3  TO THE MOLPROBITY SCORE (I.E. STEREOCHEMICAL PROPERTIES).           
REMARK   4                                                                      
REMARK   4 6OTB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241310.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 2.1 MM     
REMARK 210                                   ALPHA CONOTOXIN SII, 95% H2O/5%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, TALOS,   
REMARK 210                                   CYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A   4      -41.68   -137.65                                   
REMARK 500  1 CYS A  18       59.21   -109.79                                   
REMARK 500  2 CYS A   4      -41.60   -137.27                                   
REMARK 500  3 CYS A   4      -41.69   -137.74                                   
REMARK 500  4 CYS A   4      -41.76   -138.48                                   
REMARK 500  5 CYS A   4      -41.81   -138.42                                   
REMARK 500  6 CYS A   4      -41.63   -137.17                                   
REMARK 500  7 CYS A   4      -41.67   -137.47                                   
REMARK 500  8 CYS A   4      -41.74   -137.68                                   
REMARK 500  9 CYS A   4      -41.94   -139.56                                   
REMARK 500 10 CYS A   4      -41.68   -137.57                                   
REMARK 500 11 CYS A   4      -41.64   -137.39                                   
REMARK 500 12 CYS A   4      -41.69   -137.39                                   
REMARK 500 13 CYS A   4      -41.62   -137.41                                   
REMARK 500 14 CYS A   4      -41.69   -137.65                                   
REMARK 500 15 CYS A   4      -41.64   -137.63                                   
REMARK 500 16 CYS A   4      -41.80   -139.20                                   
REMARK 500 17 CYS A   4      -41.70   -137.98                                   
REMARK 500 18 CYS A   4      -41.73   -137.72                                   
REMARK 500 19 CYS A   4      -41.68   -137.67                                   
REMARK 500 20 CYS A   4      -41.49   -137.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30299   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF ALPHA CONOTOXIN SII                                 
DBREF  6OTB A    1    19  UNP    P28879   CAS2_CONST      51     69             
SEQRES   1 A   19  GLY CYS CYS CYS ASN PRO ALA CYS GLY PRO ASN TYR GLY          
SEQRES   2 A   19  CYS GLY THR SER CYS SER                                      
HELIX    1 AA1 ASN A    5  GLY A    9  5                                   5    
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.10  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  2.00  
SSBOND   3 CYS A    4    CYS A   14                          1555   1555  2.00  
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       1.330   0.000   0.000  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.783   1.316  -1.497  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.821   1.593  -0.896  1.00 54.31           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.803  -0.793  -1.219  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.385  -0.184  -2.061  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.226   2.128  -2.389  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.815   3.420  -2.720  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.395   4.484  -1.710  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.221   4.588  -1.352  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.399   3.848  -4.129  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.946   2.710  -5.443  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.398   1.852  -2.836  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.888   3.314  -2.687  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.322   3.908  -4.176  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.818   4.820  -4.340  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.362   5.273  -1.253  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.095   6.329  -0.284  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.116   7.353  -0.852  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.129   7.644  -2.048  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.398   7.021   0.119  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.223   6.273   1.560  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.279   5.141  -1.576  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.654   5.874   0.590  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.089   6.982  -0.711  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.189   8.054   0.358  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.269   7.897   0.016  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.283   8.888  -0.397  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.197  10.025   0.617  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.106  11.194   0.248  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.090   8.234  -0.564  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.141   6.925  -1.830  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.308   7.624   0.957  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.597   9.293  -1.347  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.386   7.791   0.377  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.809   8.990  -0.842  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.227   9.671   1.898  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.152  10.661   2.967  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.451  11.455   3.064  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.517  11.004   2.643  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.142   9.978   4.304  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.721   8.751   4.528  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.946   8.844   4.593  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.082   7.593   4.649  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.301   8.722   2.131  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.655  11.339   2.734  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.043  10.676   5.106  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.179   9.676   4.327  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.896   7.594   4.587  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.615   6.784   4.796  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.362  12.667   3.632  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.521  13.550   3.799  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.504  13.025   4.841  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.715  13.191   4.703  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.898  14.867   4.268  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.615  14.471   4.913  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.125  13.268   4.156  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.038  13.706   2.864  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.562  15.352   4.970  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.730  15.512   3.419  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.787  14.219   5.948  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.098  15.279   4.836  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.385  12.586   4.820  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.528  13.570   3.350  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.974  12.391   5.881  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.805  11.840   6.944  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.919  10.968   6.374  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.030  10.937   6.904  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.954  11.041   7.920  1.00 22.10           C  
ATOM     71  H   ALA A   7       2.001  12.290   5.935  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.248  12.665   7.484  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.212  10.478   7.372  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.584  10.362   8.475  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.460  11.716   8.603  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.614  10.260   5.292  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.588   9.386   4.650  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.865  10.150   4.313  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.972   9.646   4.503  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.996   8.774   3.379  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.189   7.815   2.390  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.711  10.326   4.916  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.830   8.593   5.342  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.188   8.111   3.651  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.611   9.565   2.754  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.703  11.370   3.811  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.851  12.185   3.456  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.456  13.463   2.744  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.296  13.875   2.759  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.797  11.721   3.682  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.391  12.438   4.356  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.498  11.611   2.808  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.437  14.116   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.211  15.366   1.372  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.391  15.155   0.104  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.624  16.026  -0.303  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.626  15.833   1.022  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.443  14.588   1.002  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.844  13.684   2.044  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.728  16.107   1.992  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.619  16.318   0.055  1.00  2.20           H  
ATOM    102  HB3 PRO A  10       9.977  16.524   1.774  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.386  14.126   0.028  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.468  14.818   1.251  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.917  12.651   1.736  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.332  13.830   2.997  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.558  13.991  -0.517  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.832  13.666  -1.739  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.354  12.217  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.100  11.312  -1.344  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.720  13.905  -2.962  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.109  13.353  -4.236  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.788  12.706  -5.034  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.821  13.608  -4.433  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.184  13.336  -0.144  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.972  14.316  -1.797  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.870  14.967  -3.089  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.675  13.426  -2.806  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.343  14.130  -3.755  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.400  13.262  -5.248  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.107  12.006  -2.125  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.529  10.668  -2.152  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.101  10.287  -3.566  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.215   9.132  -3.972  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.589  -1.206  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.604  11.905  -1.037  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.741  12.651   0.127  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.781  12.401  -2.041  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.079  13.854   0.286  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.117  13.604  -1.891  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.269  14.326  -0.726  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.609  15.523  -0.572  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.562  12.768  -2.412  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.285   9.973  -1.817  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.623   9.869  -1.590  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.668  10.269  -0.232  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.376  12.279   0.918  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.664  11.833  -2.952  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.198  14.420   1.198  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.483  13.973  -2.683  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.239  15.795  -1.415  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.608  11.271  -4.313  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.171  11.021  -5.674  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.210   9.852  -5.770  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.417   8.931  -6.560  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.540  12.173  -3.937  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.683  11.907  -6.052  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.037  10.811  -6.285  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.157   9.887  -4.961  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.161   8.823  -4.955  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.457   8.648  -6.339  1.00 34.45           C  
ATOM    152  O   CYS A  14      -0.916   9.611  -6.952  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.934   9.126  -3.930  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.959   7.685  -3.489  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.046  10.649  -4.352  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.657   7.905  -4.677  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.476   9.492  -3.023  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.589   9.886  -4.329  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.464   7.410  -6.826  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -1.028   7.131  -8.134  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.393   6.477  -8.049  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.728   5.849  -7.045  1.00 32.54           O  
ATOM    163  H   GLY A  15      -0.084   6.681  -6.293  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.118   8.058  -8.680  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.359   6.473  -8.668  1.00 64.01           H  
ATOM    166  N   THR A  16      -3.185   6.625  -9.107  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.521   6.046  -9.148  1.00 34.22           C  
ATOM    168  C   THR A  16      -4.463   4.523  -9.108  1.00 22.24           C  
ATOM    169  O   THR A  16      -5.258   3.879  -8.424  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.286   6.486 -10.410  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.109   7.891 -10.625  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.769   6.170 -10.282  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.861   7.136  -9.878  1.00 22.52           H  
ATOM    174  HA  THR A  16      -5.064   6.398  -8.282  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.890   5.947 -11.259  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.520   8.029 -11.371  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -7.128   6.512  -9.323  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.918   5.104 -10.364  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -7.312   6.671 -11.069  1.00 64.34           H  
ATOM    180  N   SER A  17      -3.515   3.953  -9.845  1.00 34.15           N  
ATOM    181  CA  SER A  17      -3.355   2.504  -9.897  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.752   1.978  -8.598  1.00 31.13           C  
ATOM    183  O   SER A  17      -3.104   0.895  -8.130  1.00 33.03           O  
ATOM    184  CB  SER A  17      -2.469   2.109 -11.080  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.899   0.827 -10.885  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.911   4.520 -10.369  1.00 45.30           H  
ATOM    187  HA  SER A  17      -4.333   2.067 -10.029  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -3.063   2.093 -11.981  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.673   2.832 -11.187  1.00 33.25           H  
ATOM    190  HG  SER A  17      -2.385   0.179 -11.400  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.840   2.753  -8.020  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.186   2.367  -6.775  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.652   3.248  -5.620  1.00 51.32           C  
ATOM    194  O   CYS A  18      -0.848   3.924  -4.977  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.334   2.462  -6.923  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.262   1.482  -5.700  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.600   3.606  -8.441  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -1.455   1.344  -6.562  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.615   2.112  -7.905  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.635   3.494  -6.815  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.956   3.236  -5.362  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.530   4.036  -4.287  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.346   3.347  -2.939  1.00 20.23           C  
ATOM    204  O   SER A  19      -3.781   3.855  -1.906  1.00 74.33           O  
ATOM    205  CB  SER A  19      -5.017   4.286  -4.547  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.762   3.085  -4.440  1.00 15.52           O  
ATOM    207  H   SER A  19      -3.546   2.677  -5.910  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.013   4.984  -4.267  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -5.393   4.994  -3.824  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -5.144   4.686  -5.542  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.873   2.858  -3.513  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.257  -0.424   0.412  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.049   0.007  -0.959  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.721   1.331  -1.259  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.710   1.693  -0.619  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.639   0.198   1.066  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.444  -0.745  -1.625  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       0.988   0.107  -1.135  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.188   2.056  -2.236  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.743   3.347  -2.623  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.352   4.430  -1.621  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.191   4.531  -1.223  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.263   3.734  -4.023  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.534   2.448  -5.284  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.400   1.713  -2.711  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.819   3.256  -2.633  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.203   3.940  -3.987  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.786   4.623  -4.341  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.329   5.236  -1.218  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.088   6.312  -0.263  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.342  -0.837  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.145   7.637  -2.032  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.406   6.989   0.115  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.223   6.266   1.574  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.234   5.105  -1.572  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.649   5.877   0.622  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.914  -0.715  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.218   8.032   0.327  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.265   7.885   0.023  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.287   8.882  -0.395  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.201  10.019   0.618  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.118  11.189   0.247  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.089   8.235  -0.571  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.133   6.909  -1.818  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.292   7.608   0.964  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.609   9.285  -1.343  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.400   7.809   0.372  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.798   8.992  -0.869  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.223   9.665   1.899  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.147  10.656   2.966  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.445  11.453   3.062  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.511  11.003   2.640  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.145   9.974   4.305  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.716   8.746   4.527  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.942   8.840   4.607  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.078   7.586   4.630  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.291   8.717   2.133  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.660  11.334   2.733  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.043  10.673   5.107  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.182   9.673   4.330  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.899   7.587   4.556  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.611   6.776   4.775  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.355  12.665   3.630  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.512  13.549   3.796  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.497  13.026   4.837  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.708  13.192   4.697  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.889  14.866   4.265  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.607  14.468   4.912  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.117  13.265   4.156  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.029  13.707   2.861  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.552  15.351   4.967  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.718  15.510   3.416  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.780  14.215   5.947  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.108  15.274   4.836  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.390  12.581   4.821  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.537  13.564   3.350  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.970  12.393   5.879  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.803  11.843   6.941  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.915  10.971   6.371  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.028  10.942   6.898  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.953  11.046   7.919  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.997  12.292   5.934  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.247  12.670   7.479  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.595  10.560   8.640  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.275  11.711   8.431  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.389  10.300   7.381  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.262   5.289  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.583   9.387   4.646  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.862  10.150   4.313  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.967   9.644   4.505  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.990   8.779   3.374  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.183   7.821   2.383  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.328   4.914  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.822   8.593   5.337  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.182   8.117   3.643  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.607   9.572   2.750  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.703  11.370   3.811  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.852  12.183   3.458  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.461  13.464   2.748  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.301  13.879   2.764  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.797  11.722   3.679  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.392  12.434   4.359  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.498  11.609   2.810  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.444  14.115   2.109  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.220  15.367   1.379  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.399  15.160   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.636  16.034  -0.295  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.636  15.831   1.028  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.450  14.582   1.007  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.848  13.679   2.047  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.740  16.108   2.000  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.630  16.317   0.063  1.00  2.20           H  
ATOM    102  HB3 PRO A  10       9.990  16.519   1.782  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.123   0.033  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.475  14.810   1.256  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.919  12.646   1.737  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.338  13.822   3.000  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.561  13.995  -0.511  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.834  13.674  -1.734  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.360  12.224  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.107  11.319  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.719  13.921  -2.958  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.107  13.375  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.784  12.730  -5.033  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.819  13.632  -4.428  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.185  13.338  -0.139  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.973  14.322  -1.787  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.867  14.984  -3.079  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.676  13.443  -2.805  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.342  14.153  -3.748  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.398  13.291  -5.244  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.115  12.011  -2.130  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.539  10.672  -2.162  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.118  10.295  -3.579  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.235   9.140  -3.988  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.337  10.588  -1.221  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.607  11.901  -1.051  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.737  12.644   0.116  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.788  12.399  -2.056  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.072  13.844   0.276  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.120  13.598  -1.905  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.265  14.318  -0.738  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.601  15.512  -0.583  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.568  12.773  -2.416  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.296   9.977  -1.827  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.634   9.866  -1.609  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.674  10.266  -0.246  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.370  12.270   0.909  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.677  11.832  -2.969  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.185  14.408   1.191  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.489  13.969  -2.699  1.00 54.35           H  
ATOM    141  HH  TYR A  12       1.236  16.233  -0.582  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.626  11.279  -4.326  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.194  11.032  -5.688  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.237   9.861  -5.790  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.448   8.943  -6.583  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.556  12.180  -3.947  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.706  11.917  -6.066  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.062  10.825  -6.297  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.180   9.892  -4.985  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.187   8.825  -4.986  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.444   8.670  -6.366  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.110   9.578  -6.862  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.898   9.110  -3.945  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.905   7.656  -3.505  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.065  10.651  -4.375  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.688   7.904  -4.728  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.433   9.472  -3.041  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.565   9.867  -4.330  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.231   7.510  -6.982  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.785   7.257  -8.299  1.00 44.01           C  
ATOM    161  C   GLY A  15      -1.997   6.348  -8.252  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.148   5.547  -7.329  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.307   6.822  -6.539  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.072   8.199  -8.744  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.027   6.795  -8.914  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.866   6.470  -9.251  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.072   5.654  -9.320  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.733   4.192  -9.586  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.366   3.289  -9.040  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.028   6.156 -10.419  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.374   7.525 -10.180  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.291   5.309 -10.466  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.690   7.126  -9.959  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.579   5.729  -8.369  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.526   6.081 -11.373  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.410   7.686  -9.234  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.994   5.749 -11.158  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.733   5.267  -9.482  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.042   4.311 -10.792  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.729   3.966 -10.427  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.307   2.613 -10.768  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.355   2.059  -9.713  1.00 31.13           C  
ATOM    183  O   SER A  17      -1.387   0.870  -9.393  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.632   2.596 -12.141  1.00 33.33           C  
ATOM    185  OG  SER A  17      -2.257   3.508 -13.028  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.263   4.729 -10.830  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.189   1.989 -10.802  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.594   2.873 -12.031  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.698   1.602 -12.560  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.617   4.163 -13.316  1.00 51.13           H  
ATOM    191  N   CYS A  18      -0.506   2.929  -9.176  1.00 24.35           N  
ATOM    192  CA  CYS A  18       0.457   2.529  -8.158  1.00 32.23           C  
ATOM    193  C   CYS A  18      -0.242   1.841  -6.988  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.118   2.420  -6.347  1.00 43.40           O  
ATOM    195  CB  CYS A  18       1.234   3.748  -7.655  1.00 31.43           C  
ATOM    196  SG  CYS A  18       2.902   3.361  -7.033  1.00 43.15           S  
ATOM    197  H   CYS A  18      -0.529   3.864  -9.472  1.00 60.01           H  
ATOM    198  HA  CYS A  18       1.148   1.834  -8.609  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       1.344   4.455  -8.465  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.683   4.211  -6.851  1.00 32.42           H  
ATOM    201  N   SER A  19       0.154   0.601  -6.717  1.00 20.21           N  
ATOM    202  CA  SER A  19      -0.436  -0.168  -5.628  1.00  3.43           C  
ATOM    203  C   SER A  19       0.644  -0.686  -4.682  1.00 20.23           C  
ATOM    204  O   SER A  19       0.472  -1.716  -4.032  1.00 74.33           O  
ATOM    205  CB  SER A  19      -1.248  -1.339  -6.184  1.00 33.43           C  
ATOM    206  OG  SER A  19      -2.555  -0.928  -6.543  1.00 15.52           O  
ATOM    207  H   SER A  19       0.858   0.194  -7.264  1.00 41.10           H  
ATOM    208  HA  SER A  19      -1.095   0.487  -5.078  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -0.754  -1.733  -7.059  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -1.319  -2.112  -5.433  1.00 12.13           H  
ATOM    211  HG  SER A  19      -3.179  -1.627  -6.332  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.451  -0.753  -0.082  1.00 32.21           N  
ATOM      2  CA  GLY A   1       1.859   0.035  -1.147  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.609   1.328  -1.399  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.618   1.606  -0.748  1.00 54.31           O  
ATOM      5  H1  GLY A   1       3.211  -0.397   0.424  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       1.856  -0.550  -2.055  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       0.839   0.272  -0.880  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.120   2.121  -2.346  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.752   3.390  -2.683  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.351   4.479  -1.692  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.173   4.636  -1.369  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.369   3.813  -4.104  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.598   2.507  -5.354  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.313   1.845  -2.830  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.822   3.252  -2.635  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.328   4.099  -4.117  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.974   4.658  -4.395  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.339   5.228  -1.213  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.091   6.301  -0.258  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.326  -0.833  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.136   7.612  -2.031  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.405   6.986   0.123  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.224   6.265   1.581  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.258   5.054  -1.509  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.653   5.864   0.626  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.916  -0.707  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.211   8.027   0.336  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.270   7.877   0.028  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.290   8.870  -0.392  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.202  10.011   0.618  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.116  11.179   0.246  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.085   8.221  -0.563  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.131   6.898  -1.816  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.303   7.609   0.971  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.609   9.272  -1.341  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.392   7.790   0.379  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.799   8.976  -0.856  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.224   9.660   1.901  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.148  10.653   2.966  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.445  11.451   3.060  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.511  11.001   2.640  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.145   9.974   4.305  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.717   8.747   4.531  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.944   8.815   4.458  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.077   7.617   4.808  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.294   8.711   2.136  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.661  11.329   2.731  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.042  10.675   5.106  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.181   9.673   4.331  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.902   7.637   4.851  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.611   6.809   4.960  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.353  12.664   3.626  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.510  13.549   3.791  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.030   4.832  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.706  13.198   4.693  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.885  14.867   4.256  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.469   4.904  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.115  13.263   4.150  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.026  13.706   2.855  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.548  15.355   4.957  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.715  15.510   3.406  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.776  14.219   5.939  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.113  15.274   4.826  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.393  12.581   4.816  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.539  13.562   3.343  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.967  12.397   5.875  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.801  11.850   6.938  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.914  10.977   6.369  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.026  10.948   6.898  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.951  11.055   7.919  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.994  12.295   5.929  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.244  12.678   7.474  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.497  11.729   8.630  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.180  10.526   7.379  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       3.575  10.346   8.442  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.608  10.266   5.290  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.582   9.390   4.649  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.862  10.151   4.317  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.967   9.647   4.516  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.991   8.781   3.376  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.184   7.820   2.389  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.704  10.331   4.914  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.819   8.595   5.341  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.180   8.121   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.610   9.575   2.750  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.705  11.370   3.809  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.855  12.181   3.457  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.465  13.463   2.748  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.307  13.881   2.766  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.800  11.721   3.672  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.395  12.430   4.358  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.501  11.607   2.809  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.449  14.112   2.108  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.228  15.364   1.378  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.405  15.159   0.111  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.643  16.036  -0.294  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.644  15.825   1.027  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.455  14.575   1.004  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.854  13.672   2.044  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.750  16.107   2.000  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.638  16.311   0.060  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.001  16.512   1.779  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.394  14.115   0.028  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.482  14.800   1.250  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.921  12.640   1.734  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.343  13.815   2.996  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.562  13.994  -0.510  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.833  13.675  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.357  12.226  -1.718  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.103  11.320  -1.344  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.715  13.923  -2.957  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.099  13.380  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.773  12.734  -5.034  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.811  13.641  -4.425  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.184  13.335  -0.138  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.971  14.324  -1.783  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.864  14.986  -3.077  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.671  13.443  -2.808  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.338  14.162  -3.743  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.387  13.302  -5.240  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.111  12.014  -2.129  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.536  10.674  -2.162  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.115  10.297  -3.580  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.233   9.144  -3.988  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.332  10.590  -1.222  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.604  11.904  -1.053  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.734  12.648   0.115  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.785  12.402  -2.058  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.069  13.849   0.274  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.118  13.602  -1.908  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.262  14.321  -0.740  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.598  15.518  -0.586  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.566  12.776  -2.415  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.292   9.980  -1.827  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.629   9.871  -1.610  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.668  10.269  -0.246  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.365  12.275   0.907  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.672  11.836  -2.972  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.183  14.413   1.188  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.485  13.973  -2.701  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.224  15.786  -1.428  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.624  11.283  -4.326  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.193  11.036  -5.690  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.235   9.866  -5.792  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.448   8.947  -6.584  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.553  12.184  -3.947  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.704  11.922  -6.066  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.062  10.829  -6.297  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.177   9.896  -4.988  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.183   8.829  -4.990  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.454   8.681  -6.368  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.104   9.600  -6.865  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.898   9.109  -3.943  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.898   7.654  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.062  10.656  -4.378  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.686   7.908  -4.738  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.428   9.471  -3.040  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.567   9.867  -4.323  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.261   7.517  -6.980  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.823   7.269  -8.296  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.041   6.368  -8.246  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.210   5.591  -7.305  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.266   6.820  -6.536  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.105   8.213  -8.738  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.071   6.802  -8.914  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.895   6.472  -9.259  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.105   5.663  -9.326  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.772   4.195  -9.569  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.410   3.304  -9.010  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.050   6.155 -10.439  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.162   7.582 -10.390  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.428   5.527 -10.296  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.705   7.110  -9.979  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.619   5.753  -8.380  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.636   5.867 -11.395  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.646   7.968 -11.101  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.992   6.063  -9.547  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.323   4.494  -9.998  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.946   5.578 -11.242  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.770   3.952 -10.407  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.353   2.591 -10.727  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.384   2.059  -9.676  1.00 31.13           C  
ATOM    183  O   SER A  17      -1.410   0.875  -9.334  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.700   2.547 -12.110  1.00 33.33           C  
ATOM    185  OG  SER A  17      -2.645   2.819 -13.130  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.299   4.706 -10.822  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.236   1.968 -10.735  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.914   3.286 -12.158  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.281   1.564 -12.276  1.00 33.25           H  
ATOM    190  HG  SER A  17      -2.207   2.809 -13.983  1.00 51.13           H  
ATOM    191  N   CYS A  18      -0.529   2.939  -9.168  1.00 24.35           N  
ATOM    192  CA  CYS A  18       0.450   2.560  -8.157  1.00 32.23           C  
ATOM    193  C   CYS A  18      -0.234   1.931  -6.947  1.00 51.32           C  
ATOM    194  O   CYS A  18      -0.973   2.597  -6.222  1.00 43.40           O  
ATOM    195  CB  CYS A  18       1.263   3.781  -7.720  1.00 31.43           C  
ATOM    196  SG  CYS A  18       2.936   3.384  -7.121  1.00 43.15           S  
ATOM    197  H   CYS A  18      -0.557   3.868  -9.482  1.00 60.01           H  
ATOM    198  HA  CYS A  18       1.117   1.833  -8.597  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       1.365   4.453  -8.559  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.738   4.286  -6.923  1.00 32.42           H  
ATOM    201  N   SER A  19       0.018   0.643  -6.734  1.00 20.21           N  
ATOM    202  CA  SER A  19      -0.575  -0.077  -5.614  1.00  3.43           C  
ATOM    203  C   SER A  19       0.482  -0.879  -4.861  1.00 20.23           C  
ATOM    204  O   SER A  19       1.577  -1.113  -5.372  1.00 74.33           O  
ATOM    205  CB  SER A  19      -1.682  -1.011  -6.110  1.00 33.43           C  
ATOM    206  OG  SER A  19      -1.140  -2.213  -6.629  1.00 15.52           O  
ATOM    207  H   SER A  19       0.617   0.166  -7.347  1.00 41.10           H  
ATOM    208  HA  SER A  19      -1.005   0.651  -4.941  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -2.340  -1.253  -5.290  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -2.244  -0.516  -6.888  1.00 12.13           H  
ATOM    211  HG  SER A  19      -0.296  -2.029  -7.048  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.143  -0.690  -0.183  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.466  -0.002  -1.265  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.074   1.356  -1.560  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.128   1.702  -1.025  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.887  -0.511   0.746  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.521  -0.610  -2.156  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.429   0.133  -0.997  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.411   2.127  -2.415  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.893   3.452  -2.782  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.439   4.497  -1.766  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.254   4.592  -1.445  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.393   3.832  -4.177  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.637   2.534  -5.433  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.576   1.796  -2.809  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.971   3.422  -2.792  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.335   4.044  -4.127  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.916   4.716  -4.511  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.389   5.279  -1.264  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.089   6.316  -0.285  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.111   7.337  -0.857  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.113   7.612  -2.058  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.376   7.017   0.156  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.189   6.244   1.591  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.316   5.154  -1.560  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.636   5.842   0.572  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.080   7.010  -0.663  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.147   8.040   0.418  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.274   7.897   0.010  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.290   8.888  -0.406  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.203  10.028   0.604  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.115  11.197   0.231  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.084   8.233  -0.573  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.142   6.943  -1.857  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.319   7.637   0.955  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.604   9.290  -1.357  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.373   7.778   0.363  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.806   8.993  -0.835  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.229   9.678   1.886  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.153  10.671   2.951  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.455  11.459   3.053  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.520  11.003   2.639  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.151   9.993   4.288  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.703   8.762   4.521  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.932   8.841   4.543  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.056   7.616   4.696  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.300   8.729   2.122  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.650  11.352   2.712  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.035  10.693   5.091  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.189   9.697   4.308  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.924   7.629   4.665  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.584   6.804   4.848  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.369  12.673   3.618  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.531  13.551   3.788  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.506  13.025   4.836  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.719  13.191   4.707  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.912  14.873   4.250  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.624  14.485   4.890  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.132  13.282   4.133  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.053  13.703   2.855  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.574  15.357   4.954  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.751  15.516   3.398  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.790  14.234   5.926  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.085  15.295   4.807  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.384  12.604   4.797  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.515  13.585   3.323  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.968  12.390   5.871  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.792  11.837   6.939  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.909  10.964   6.376  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.015  10.930   6.916  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.933  11.039   7.909  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.995  12.289   5.917  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.232  12.661   7.482  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.958   9.994   7.634  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.316  11.157   8.912  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       1.915  11.397   7.868  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.611  10.259   5.291  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.589   9.384   4.654  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.865  10.150   4.316  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.971   9.647   4.503  1.00 71.41           O  
ATOM     80  CB  CYS A   8       5.001   8.765   3.385  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.184   7.762   2.429  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.711  10.327   4.907  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.831   8.596   5.350  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.173   8.126   3.655  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.643   9.555   2.741  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.701  11.372   3.816  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.846  12.187   3.460  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.450  13.464   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.286  13.870   2.754  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.794  11.721   3.689  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.386  12.443   4.359  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.495  11.614   2.814  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.431  14.121   2.112  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.203  15.370   1.378  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.391  15.155   0.105  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.621  16.022  -0.305  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.617  15.845   1.036  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.440  14.603   1.022  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.840  13.697   2.060  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.713  16.109   1.995  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.614  16.329   0.069  1.00  2.20           H  
ATOM    102  HB3 PRO A  10       9.961  16.538   1.791  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.142   0.047  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.464  14.839   1.276  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.921  12.665   1.752  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.322  13.845   3.014  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.569  13.993  -0.516  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.853  13.665  -1.742  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.370  12.218  -1.718  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.111  11.310  -1.342  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.751  13.894  -2.959  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.145  14.871  -3.949  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.821  15.781  -4.432  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.866  14.688  -4.255  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.197  13.342  -0.139  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.996  14.317  -1.810  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       8.700  14.289  -2.629  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       7.912  12.954  -3.463  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.392  13.942  -3.830  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.450  15.304  -4.892  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.122  12.010  -2.125  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.538  10.674  -2.148  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.109  10.292  -3.562  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.218   9.135  -3.965  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.339  10.602  -1.202  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.618  11.921  -1.035  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.758  12.670   0.127  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.799  12.420  -2.041  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.101  13.874   0.284  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.139  13.624  -1.893  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.294  14.348  -0.729  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.639  15.548  -0.577  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.578  12.773  -2.413  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.292   9.977  -1.812  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.629   9.884  -1.585  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.676  10.282  -0.227  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.392  12.295   0.917  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.680  11.850  -2.952  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.222  14.441   1.194  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.506  13.995  -2.686  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.492  15.717   0.356  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.622  11.277  -4.312  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.183  11.025  -5.672  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.219   9.859  -5.765  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.422   8.936  -6.554  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.558  12.180  -3.937  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.699  11.912  -6.052  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.048  10.810  -6.283  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.165   9.899  -4.956  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.166   8.838  -4.947  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.444   8.655  -6.334  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.049   9.573  -6.884  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.934   9.153  -3.932  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.976   7.724  -3.498  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.057  10.662  -4.348  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.658   7.921  -4.660  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.480   9.515  -3.021  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.578   9.920  -4.336  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.280   7.460  -6.894  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.819   7.177  -8.210  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.063   6.311  -8.154  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.254   5.545  -7.209  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.211   6.764  -6.408  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.065   8.110  -8.695  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.066   6.667  -8.794  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.913   6.434  -9.168  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.146   5.658  -9.230  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.877   4.232  -9.696  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.489   3.282  -9.208  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.174   6.310 -10.173  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.257   7.715  -9.912  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.546   5.675 -10.001  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.706   7.060  -9.892  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.571   5.628  -8.236  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.850   6.160 -11.193  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.489   8.179 -10.720  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.561   5.093  -9.092  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.754   5.034 -10.844  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -7.296   6.450  -9.945  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.958   4.090 -10.645  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.609   2.778 -11.181  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.109   1.855 -10.074  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.377   0.653 -10.084  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.541   2.916 -12.268  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.456   1.738 -13.051  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.504   4.885 -10.995  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.500   2.351 -11.616  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.792   3.744 -12.912  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.582   3.096 -11.805  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.568   1.960 -13.977  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.379   2.425  -9.121  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.840   1.655  -8.006  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.963   1.099  -7.135  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.902  -0.043  -6.680  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.092   2.526  -7.162  1.00 31.43           C  
ATOM    196  SG  CYS A  18       0.772   1.683  -5.697  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.199   3.388  -9.168  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.276   0.830  -8.415  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.924   2.847  -7.772  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.451   3.394  -6.819  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.988   1.914  -6.909  1.00 20.21           N  
ATOM    202  CA  SER A  19      -4.124   1.505  -6.091  1.00  3.43           C  
ATOM    203  C   SER A  19      -4.735   0.211  -6.618  1.00 20.23           C  
ATOM    204  O   SER A  19      -5.084   0.112  -7.793  1.00 74.33           O  
ATOM    205  CB  SER A  19      -5.182   2.609  -6.063  1.00 33.43           C  
ATOM    206  OG  SER A  19      -4.684   3.778  -5.436  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.978   2.813  -7.300  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.764   1.337  -5.086  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -5.471   2.853  -7.073  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -6.047   2.261  -5.516  1.00 12.13           H  
ATOM    211  HG  SER A  19      -4.362   4.387  -6.104  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.353  -0.452  -0.183  1.00 32.21           N  
ATOM      2  CA  GLY A   1       1.351   0.174  -1.492  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.231   1.408  -1.546  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.058   1.628  -0.660  1.00 54.31           O  
ATOM      5  H1  GLY A   1       0.543  -0.896   0.148  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       1.705  -0.539  -2.220  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       0.339   0.457  -1.741  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.054   2.213  -2.587  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.839   3.431  -2.755  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.403   4.500  -1.757  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.215   4.656  -1.474  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.696   3.961  -4.182  1.00 34.44           C  
ATOM     13  SG  CYS A   2       3.054   2.727  -5.474  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.377   1.985  -3.259  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.874   3.186  -2.572  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.683   4.306  -4.331  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       3.376   4.788  -4.321  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.374   5.237  -1.227  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.094   6.292  -0.261  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.312  -0.838  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.123   7.584  -2.039  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.391   6.991   0.153  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.204   6.248   1.606  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.304   5.066  -1.492  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.647   5.836   0.609  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.090   6.951  -0.669  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.176   8.022   0.388  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.277   7.873   0.026  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.293   8.862  -0.395  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.204  10.004   0.612  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.118  11.173   0.235  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.080   8.207  -0.563  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.132   6.904  -1.834  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.321   7.614   0.971  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.610   9.261  -1.347  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.374   7.761   0.376  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.800   8.964  -0.838  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.227   9.658   1.894  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.149  10.654   2.958  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.447  11.450   3.053  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.514  10.998   2.637  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.149   9.978   4.297  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.712   8.752   4.530  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.941   8.828   4.504  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.070   7.613   4.759  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.298   8.710   2.133  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.658  11.331   2.718  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.037  10.682   5.097  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.185   9.679   4.321  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.911   7.628   4.764  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.602   6.805   4.914  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.356  12.664   3.615  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.514  13.549   3.780  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.030   4.825  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.707  13.198   4.691  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.889  14.868   4.240  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.605  14.475   4.884  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.117  13.268   4.133  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.033  13.701   2.845  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.551  15.357   4.941  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.723  15.509   3.387  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.775  14.228   5.921  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.109  15.282   4.802  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.393  12.589   4.800  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.533  13.565   3.323  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.963  12.401   5.868  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.792  11.856   6.936  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.908  10.982   6.373  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.018  10.954   6.905  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.939  11.061   7.914  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.990  12.299   5.920  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.234  12.685   7.472  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.565  11.722   8.682  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.110  10.614   7.387  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       3.539  10.286   8.367  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.607  10.268   5.293  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.583   9.392   4.657  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.153   4.327  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.967   9.654   4.536  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.997   8.780   3.384  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.184   7.788   2.422  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.704  10.332   4.914  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.819   8.600   5.351  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.172   8.135   3.650  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.636   9.573   2.746  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.706  11.368   3.808  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.179   3.457  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.468  13.461   2.747  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.309  13.878   2.764  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.716   3.664  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.397  12.429   4.359  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.605   2.809  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.452  14.110   2.107  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.231  15.362   1.378  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.409  15.157   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.647  16.034  -0.296  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.648  15.823   1.028  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.459  14.574   1.007  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.856  13.671   2.047  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.751  16.105   2.000  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.642  16.309   0.063  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.002  16.511   1.781  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.399  14.115   0.032  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.485  14.799   1.255  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.925  12.639   1.737  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.345  13.814   3.000  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.568  13.992  -0.511  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.841  13.673  -1.734  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.360  12.225  -1.717  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.102  11.317  -1.342  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.727  13.913  -2.956  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.113  13.369  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.788  12.720  -5.032  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.826  13.630  -4.427  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.190  13.333  -0.139  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.982  14.324  -1.788  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.879  14.976  -3.079  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.681  13.432  -2.804  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.350  14.153  -3.748  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.403  13.289  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.113  12.016  -2.127  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.532  10.680  -2.158  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.110  10.301  -3.574  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.224   9.147  -3.982  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.601  -1.217  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.605  11.918  -1.050  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.738  12.663   0.115  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.787  12.417  -2.056  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.078  13.867   0.273  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.125  13.620  -1.908  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.273  14.340  -0.741  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.613  15.539  -0.589  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.570  12.780  -2.414  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.286   9.982  -1.821  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.624   9.883  -1.604  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.664  10.280  -0.242  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.370  12.289   0.909  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.672  11.849  -2.969  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.194  14.432   1.186  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.494  13.991  -2.702  1.00 54.35           H  
ATOM    141  HH  TYR A  12       1.142  16.128  -0.046  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.621  11.286  -4.322  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.189  11.040  -5.685  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.229   9.871  -5.785  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.438   8.951  -6.577  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.553  12.189  -3.945  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.703  11.926  -6.063  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.056  10.830  -6.293  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.171   9.905  -4.981  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.176   8.842  -4.980  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.458   8.689  -6.360  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.113   9.603  -6.858  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.908   9.128  -3.939  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.921   7.679  -3.500  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.059  10.666  -4.372  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.674   7.920  -4.723  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.439   9.487  -3.034  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.571   9.890  -4.321  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.258   7.525  -6.973  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.816   7.274  -8.288  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.053   6.399  -8.236  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.276   5.683  -7.259  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.273   6.833  -6.526  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.074   8.218  -8.744  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.068   6.784  -8.895  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.862   6.457  -9.289  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.084   5.666  -9.359  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.771   4.177  -9.448  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.415   3.357  -8.794  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.947   6.071 -10.568  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.941   7.495 -10.720  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.377   5.580 -10.402  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.629   7.046 -10.037  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.653   5.852  -8.459  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.528   5.621 -11.457  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.564   7.726 -11.572  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.401   4.504 -10.496  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.001   6.022 -11.165  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.743   5.864  -9.427  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.778   3.833 -10.262  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.381   2.441 -10.438  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.907   1.839  -9.119  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.148   0.666  -8.836  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.274   2.333 -11.488  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.502   3.229 -12.563  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.302   4.533 -10.756  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.245   1.892 -10.781  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.325   2.571 -11.033  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.247   1.325 -11.877  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.792   3.147 -13.205  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.230   2.652  -8.316  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.719   2.203  -7.026  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.863   1.933  -6.052  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.871   0.921  -5.352  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.230   3.248  -6.437  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.933   3.148  -7.076  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.068   3.578  -8.597  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.176   1.285  -7.185  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.147   4.235  -6.664  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.273   3.122  -5.365  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.828   2.847  -6.015  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.975   2.709  -5.125  1.00  3.43           C  
ATOM    203  C   SER A  19      -5.161   2.089  -5.858  1.00 20.23           C  
ATOM    204  O   SER A  19      -5.985   1.403  -5.257  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.371   4.074  -4.555  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.753   4.115  -4.245  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.765   3.632  -6.597  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.689   2.058  -4.312  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.807   4.262  -3.654  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.154   4.841  -5.283  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.878   4.540  -3.394  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.003  -0.970  -1.373  1.00 32.21           N  
ATOM      2  CA  GLY A   1       0.580   0.333  -1.853  1.00 10.01           C  
ATOM      3  C   GLY A   1       1.665   1.382  -1.717  1.00 13.40           C  
ATOM      4  O   GLY A   1       2.448   1.355  -0.767  1.00 54.31           O  
ATOM      5  H1  GLY A   1       0.349  -1.576  -0.966  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       0.304   0.248  -2.894  1.00 44.32           H  
ATOM      7  HA3 GLY A   1      -0.285   0.650  -1.288  1.00 33.03           H  
ATOM      8  N   CYS A   2       1.713   2.309  -2.667  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.711   3.372  -2.650  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.325   4.465  -1.659  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.153   4.621  -1.315  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.875   3.970  -4.050  1.00 34.44           C  
ATOM     13  SG  CYS A   2       3.166   2.734  -5.357  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.061   2.279  -3.399  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.651   2.939  -2.342  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.976   4.513  -4.307  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       3.712   4.651  -4.047  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.318   5.221  -1.204  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.085   6.301  -0.253  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.332  -0.826  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.146   7.628  -2.021  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.407   6.976   0.119  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.220   6.263   1.585  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.233   5.049  -1.516  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.648   5.871   0.636  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.890  -0.712  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.224   8.022   0.320  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.262   7.875   0.033  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.285   8.873  -0.387  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.200  10.010   0.626  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.118  11.181   0.255  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.091   8.227  -0.562  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.133   6.891  -1.801  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.288   7.598   0.973  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.608   9.275  -1.335  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.407   7.810   0.382  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.798   8.983  -0.869  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.220   9.658   1.907  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.146  10.649   2.974  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.442  11.448   3.067  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.507  11.001   2.642  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.142   9.967   4.313  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.723   8.741   4.535  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.951   8.822   4.513  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.084   7.598   4.751  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.288   8.708   2.141  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.664  11.324   2.743  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.046  10.666   5.114  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.179   9.664   4.341  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.897   7.608   4.755  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.619   6.789   4.898  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.350  12.660   3.634  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.507  13.547   3.796  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.027   4.835  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.705  13.193   4.691  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.881  14.863   4.265  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.463   4.915  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.112  13.257   4.161  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.020  13.705   2.860  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.545  15.351   4.965  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.708  15.507   3.417  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.778  14.212   5.950  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.116  15.268   4.840  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.392  12.574   4.828  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.543  13.557   3.357  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.971  12.397   5.881  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.807  11.851   6.942  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.918  10.978   6.370  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.032  10.949   6.895  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.961  11.055   7.925  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.998  12.296   5.940  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.252  12.679   7.476  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.217  10.007   7.852  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.151  11.403   8.928  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       1.916  11.187   7.688  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.610  10.266   5.291  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.582   9.391   4.648  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.862  10.152   4.314  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.966   9.646   4.511  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.990   8.784   3.374  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.180   7.824   2.385  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.331   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.821   8.596   5.338  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.178   8.123   3.643  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.608   9.579   2.750  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.704  11.371   3.808  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.855  12.182   3.455  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.465  13.464   2.747  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.307  13.882   2.766  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.800  11.722   3.672  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.396  12.430   4.356  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.500  11.608   2.806  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.449  14.113   2.105  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.227  15.366   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.402  15.161   0.111  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.642  16.039  -0.294  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.643  15.825   1.024  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.453  14.575   0.999  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.853  13.673   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.750  16.108   2.000  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.637  16.312   0.058  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.001  16.513   1.776  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.116   0.023  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.481  14.799   1.245  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.920  12.640   1.729  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.344  13.815   2.992  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.557  13.996  -0.510  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.825  13.677  -1.731  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.353  12.227  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.102  11.323  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.704  13.929  -2.957  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.089  13.385  -4.231  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.763  12.737  -5.033  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.802  13.648  -4.426  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.178  13.335  -0.139  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.963  14.324  -1.779  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.849  14.993  -3.077  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.663  13.454  -2.811  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.327  14.170  -3.745  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.378  13.307  -5.242  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.109  12.011  -2.132  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.537  10.671  -2.167  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.118  10.295  -3.585  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.238   9.140  -3.994  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.332  10.583  -1.227  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.601  11.896  -1.056  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.727  12.636   0.112  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.783  12.394  -2.063  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.060  13.835   0.273  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.113  13.593  -1.912  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.255  14.310  -0.742  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.589  15.503  -0.585  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.562  12.772  -2.418  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.294   9.978  -1.832  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.631   9.862  -1.618  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.668  10.260  -0.253  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.358  12.263   0.905  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.674  11.830  -2.978  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.171  14.398   1.188  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.483  13.964  -2.706  1.00 54.35           H  
ATOM    141  HH  TYR A  12       1.171  16.142  -0.168  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.627  11.279  -4.331  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.198  11.033  -5.696  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.241   9.862  -5.800  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.456   8.944  -6.593  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.555  12.180  -3.952  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.709  11.919  -6.073  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.068  10.828  -6.302  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.183   9.892  -4.998  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.190   8.824  -5.001  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.455   8.686  -6.377  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.095   9.612  -6.871  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.886   9.096  -3.947  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.877   7.633  -3.502  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.065  10.651  -4.387  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.694   7.901  -4.758  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.412   9.457  -3.046  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.561   9.851  -4.319  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.281   7.518  -6.992  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.851   7.279  -8.304  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.106   6.431  -8.245  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.445   5.881  -7.196  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.239   6.815  -6.550  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.093   8.229  -8.758  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.118   6.775  -8.916  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.800   6.324  -9.373  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.026   5.539  -9.445  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.728   4.045  -9.375  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.405   3.301  -8.667  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.807   5.834 -10.740  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.707   7.225 -11.067  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.270   5.448 -10.590  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.479   6.786 -10.176  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.647   5.813  -8.606  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.377   5.252 -11.542  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.624   7.325 -12.018  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.623   5.746  -9.613  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.373   4.378 -10.699  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.854   5.946 -11.349  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.709   3.615 -10.112  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.323   2.209 -10.135  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.763   1.777  -8.783  1.00 31.13           C  
ATOM    183  O   SER A  17      -1.984   0.651  -8.337  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.286   1.961 -11.232  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.501   2.817 -12.341  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.208   4.257 -10.656  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.207   1.626 -10.348  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.298   2.144 -10.838  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.357   0.935 -11.564  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.658   3.139 -12.665  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.036   2.682  -8.135  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.444   2.396  -6.834  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.525   2.177  -5.779  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.435   1.255  -4.967  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.474   3.543  -6.406  1.00 31.43           C  
ATOM    196  SG  CYS A  18       2.194   3.373  -6.984  1.00 43.15           S  
ATOM    197  H   CYS A  18      -0.895   3.563  -8.542  1.00 60.01           H  
ATOM    198  HA  CYS A  18       0.142   1.494  -6.926  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.086   4.471  -6.801  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.493   3.597  -5.328  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.545   3.027  -5.799  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.642   2.929  -4.844  1.00  3.43           C  
ATOM    203  C   SER A  19      -4.621   1.832  -5.253  1.00 20.23           C  
ATOM    204  O   SER A  19      -5.816   2.079  -5.406  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.374   4.267  -4.735  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.091   4.554  -5.924  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.560   3.741  -6.472  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.221   2.679  -3.881  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -5.070   4.228  -3.911  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -3.655   5.055  -4.563  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.835   3.953  -6.002  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.346  -1.005  -1.078  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.557  -0.055  -0.315  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.721   1.367  -0.815  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.598   2.098  -0.354  1.00 54.31           O  
ATOM      5  H1  GLY A   1       4.107  -1.955  -1.069  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.515  -0.332  -0.383  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       3.864  -0.098   0.720  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.874   1.762  -1.760  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.929   3.105  -2.324  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.550   4.150  -1.279  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.564   3.993  -0.557  1.00 74.50           O  
ATOM     12  CB  CYS A   2       1.995   3.212  -3.531  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.378   2.043  -4.874  1.00 65.03           S  
ATOM     14  H   CYS A   2       2.195   1.133  -2.087  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.942   3.288  -2.647  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       0.981   3.022  -3.210  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.056   4.211  -3.937  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.338   5.217  -1.204  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.086   6.289  -0.249  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.317  -0.826  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.142   7.605  -2.023  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.399   6.971   0.142  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.200   6.256   1.612  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.109   5.286  -1.807  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.643   5.851   0.633  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.094   6.893  -0.682  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.206   8.014   0.346  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.867   0.032  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.289   8.863  -0.391  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.203  10.004   0.619  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.121  11.173   0.244  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.087   8.217  -0.565  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.136   6.901  -1.824  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.295   7.597   0.974  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.612   9.262  -1.340  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.393   7.781   0.375  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.799   8.975  -0.853  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.222   9.655   1.901  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.147  10.649   2.965  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.444  11.447   3.058  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.510  10.996   2.638  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.146   9.971   4.305  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.718   8.745   4.533  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.945   8.815   4.466  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.077   7.614   4.804  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.289   8.706   2.138  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.662  11.325   2.729  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.041  10.673   5.105  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.182   9.669   4.331  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.902   7.633   4.841  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.611   6.806   4.957  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.353  12.660   3.621  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.510  13.545   3.785  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.028   4.827  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.706  13.193   4.687  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.885  14.864   4.248  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.603  14.468   4.896  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.114  13.261   4.144  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.026  13.700   2.848  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.548  15.353   4.948  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.715  15.505   3.396  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.777  14.220   5.932  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.112  15.274   4.817  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.392  12.580   4.812  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.539  13.559   3.337  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.967  12.399   5.872  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.800  11.854   6.937  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.914  10.981   6.369  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.026  10.953   6.899  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.951  11.059   7.917  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.993  12.298   5.928  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.242  12.683   7.471  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.059  10.708   7.418  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.516  10.215   8.281  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.673  11.691   8.748  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.268   5.290  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.584   9.392   4.651  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.154   4.320  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.968   9.651   4.521  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.995   8.783   3.377  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.184   7.807   2.403  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.333   4.914  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.821   8.599   5.343  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.176   8.130   3.645  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.624   9.576   2.746  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.706  11.371   3.808  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.182   3.456  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.467  13.465   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.309  13.882   2.764  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.721   3.668  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.397  12.432   4.357  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.608   2.808  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.451  14.114   2.106  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.229  15.365   1.377  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.406  15.160   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.645  16.038  -0.297  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.646  15.826   1.025  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.456  14.577   1.002  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.854  13.674   2.043  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.751  16.108   1.998  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.640  16.312   0.060  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.002  16.514   1.777  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.395  14.117   0.028  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.484  14.801   1.249  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.922  12.641   1.733  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.346  13.817   2.995  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.562  13.995  -0.510  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.833  13.675  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.356  12.226  -1.717  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.100  11.320  -1.340  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.716  13.921  -2.957  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.099  13.381  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.770  12.732  -5.035  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.811  13.645  -4.425  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.183  13.335  -0.138  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.973  14.324  -1.784  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.869  14.983  -3.077  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.671  13.437  -2.808  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.340  14.167  -3.743  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.386  13.307  -5.241  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.111  12.014  -2.130  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.533  10.677  -2.163  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.113  10.299  -3.580  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.228   9.144  -3.986  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.330  10.595  -1.222  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.603  11.910  -1.054  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.733  12.653   0.114  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.786  12.409  -2.061  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.070  13.854   0.272  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.120  13.610  -1.911  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.266  14.329  -0.742  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.603  15.525  -0.589  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.567  12.776  -2.419  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.288   9.980  -1.826  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.626   9.875  -1.611  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.665  10.273  -0.247  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.363  12.278   0.907  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.675  11.843  -2.974  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.183  14.417   1.187  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.491  13.982  -2.705  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.107  15.582  -1.233  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.624  11.284  -4.327  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.193  11.037  -5.690  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.233   9.869  -5.792  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.444   8.949  -6.584  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.555  12.186  -3.949  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.707  11.923  -6.070  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.062  10.828  -6.297  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.175   9.902  -4.989  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.179   8.838  -4.990  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.462   8.693  -6.367  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.083   9.625  -6.876  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.898   9.118  -3.941  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.907   7.665  -3.504  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.062  10.662  -4.380  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.680   7.914  -4.741  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.426   9.473  -3.037  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.565   9.880  -4.316  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.304   7.516  -6.966  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.873   7.270  -8.279  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.150   6.457  -8.215  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.509   5.930  -7.160  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.200   6.809  -6.514  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.086   8.218  -8.750  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.151   6.736  -8.877  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.843   6.354  -9.345  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.089   5.602  -9.413  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.827   4.101  -9.398  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.529   3.345  -8.727  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.894   5.959 -10.676  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.829   7.370 -10.917  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.346   5.530 -10.534  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.506   6.796 -10.152  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.683   5.862  -8.548  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.461   5.438 -11.519  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.510   7.528 -11.808  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.923   6.345 -10.124  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.406   4.678  -9.872  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.738   5.262 -11.503  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.810   3.675 -10.142  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.457   2.262 -10.216  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.165   1.701  -8.829  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.487   0.550  -8.530  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.242   2.067 -11.124  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.146   2.850 -10.685  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.288   4.327 -10.654  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.299   1.732 -10.636  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.952   1.027 -11.114  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.498   2.360 -12.132  1.00 33.25           H  
ATOM    190  HG  SER A  17       0.611   2.690 -11.254  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.551   2.522  -7.982  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.214   2.111  -6.625  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.465   2.024  -5.756  1.00 51.32           C  
ATOM    194  O   CYS A  18      -3.469   2.684  -6.027  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.215   3.091  -6.006  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.513   2.807  -6.507  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.320   3.428  -8.278  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.760   1.133  -6.679  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.481   4.096  -6.299  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.264   3.010  -4.930  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.397   1.208  -4.709  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.524   1.033  -3.801  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.041   0.802  -2.373  1.00 20.23           C  
ATOM    204  O   SER A  19      -2.116   0.026  -2.138  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.393  -0.143  -4.254  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.556  -0.255  -3.452  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.569   0.710  -4.545  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.114   1.936  -3.828  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -4.691   0.007  -5.281  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -3.824  -1.059  -4.174  1.00 12.13           H  
ATOM    211  HG  SER A  19      -6.308  -0.471  -4.009  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.491  -0.425   0.551  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.141   0.050  -0.776  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.727   1.416  -1.074  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.539   1.934  -0.306  1.00 54.31           O  
ATOM      5  H1  GLY A   1       1.905  -0.223   1.311  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.506  -0.655  -1.507  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.065   0.109  -0.853  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.318   2.001  -2.195  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.809   3.315  -2.596  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.403   4.380  -1.582  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.257   4.421  -1.133  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.272   3.681  -3.981  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.967   2.682  -5.337  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.669   1.539  -2.767  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.887   3.267  -2.638  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.200   3.547  -3.991  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.501   4.717  -4.185  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.350   5.240  -1.226  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.094   6.306  -0.265  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.331  -0.838  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.132   7.617  -2.035  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.402   6.996   0.126  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.221   6.267   1.580  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.246   5.157  -1.618  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.654   5.862   0.615  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.937  -0.704  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.201   8.034   0.347  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.270   7.879   0.027  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.286   8.872  -0.391  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.200  10.011   0.621  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.112  11.180   0.249  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.087   8.219  -0.559  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.133   6.898  -1.813  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.307   7.611   0.970  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.603   9.274  -1.341  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.390   7.787   0.384  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.802   8.974  -0.849  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.225   9.659   1.903  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.149  10.652   2.969  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.446  11.450   3.063  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.512  11.001   2.642  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.142   9.971   4.308  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.722   8.746   4.533  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.941   8.849   4.673  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.093   7.577   4.571  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.296   8.711   2.138  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.660  11.327   2.735  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.045  10.671   5.110  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.178   9.669   4.334  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.880   7.571   4.452  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.627   6.768   4.715  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.355  12.662   3.630  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.510  13.549   3.793  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.496  13.030   4.834  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.707  13.196   4.693  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.884  14.865   4.260  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.603  14.468   4.907  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.115  13.261   4.154  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.026  13.706   2.857  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.547  15.354   4.960  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.713  15.509   3.409  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.778  14.217   5.943  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.113  15.273   4.830  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.391  12.579   4.820  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.539  13.560   3.348  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.970  12.399   5.878  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.804  11.853   6.941  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.917  10.980   6.372  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.030  10.951   6.898  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.955  11.057   7.922  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.996  12.297   5.934  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.247  12.680   7.476  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.411  11.737   8.560  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.258  10.439   7.376  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       3.596  10.431   8.526  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.610  10.266   5.293  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.583   9.390   4.652  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.863  10.151   4.319  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.968   9.649   4.520  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.993   8.782   3.379  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.184   7.819   2.393  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.330   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.821   8.596   5.344  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.181   8.122   3.648  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.612   9.576   2.753  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.706  11.369   3.809  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.180   3.456  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.466  13.463   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.308  13.880   2.765  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.719   3.669  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.397  12.430   4.356  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.502  11.607   2.807  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.449  14.110   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.227  15.363   1.375  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.402  15.157   0.109  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.641  16.036  -0.296  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.643  15.823   1.022  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.453  14.573   0.997  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.853  13.671   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.750  16.105   1.997  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.636  16.309   0.055  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.000  16.511   1.773  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.113   0.023  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.481  14.797   1.244  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.920  12.639   1.730  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.345  13.814   2.991  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.558  13.993  -0.511  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.827  13.673  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.351  12.223  -1.717  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.098  11.318  -1.343  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.708  13.920  -2.958  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.094  13.369  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.770  12.717  -5.028  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.807  13.631  -4.429  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.180  13.332  -0.140  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.965  14.321  -1.782  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.851  14.983  -3.082  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.666  13.447  -2.808  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.332  14.156  -3.751  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.385  13.286  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.106  12.010  -2.128  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.530  10.671  -2.160  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.109  10.293  -3.577  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.227   9.139  -3.986  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.327  10.587  -1.220  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.599  11.901  -1.050  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.730  12.646   0.117  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.780  12.399  -2.056  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.066  13.847   0.276  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.114  13.600  -1.905  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.260  14.319  -0.738  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.597  15.515  -0.584  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.561  12.771  -2.414  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.286   9.977  -1.825  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.624   9.868  -1.608  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.663  10.265  -0.245  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.363  12.272   0.908  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.668  11.834  -2.969  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.181  14.410   1.190  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.482  13.971  -2.699  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.010  15.655  -1.330  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.618  11.278  -4.324  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.187  11.031  -5.688  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.228   9.861  -5.790  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.440   8.942  -6.581  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.548  12.180  -3.946  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.700  11.917  -6.065  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.056  10.823  -6.295  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.172   9.893  -4.985  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.177   8.827  -4.985  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.460   8.677  -6.364  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.041   9.622  -6.897  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.904   9.109  -3.940  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.906   7.654  -3.496  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.057  10.652  -4.375  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.679   7.905  -4.732  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.435   9.472  -3.037  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.574   9.866  -4.321  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.346   7.483  -6.937  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.915   7.230  -8.247  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.192   6.418  -8.178  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.485   5.791  -7.160  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.129   6.767  -6.464  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.127   8.177  -8.724  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.192   6.694  -8.843  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.958   6.428  -9.266  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.213   5.690  -9.323  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.963   4.192  -9.469  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.615   3.379  -8.817  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.093   6.167 -10.494  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.187   7.596 -10.484  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.486   5.561 -10.407  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.671   6.947 -10.046  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.748   5.868  -8.403  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.635   5.851 -11.421  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.993   7.867 -10.931  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -7.216   6.291 -10.724  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.687   5.269  -9.388  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.540   4.695 -11.048  1.00 64.34           H  
ATOM    180  N   SER A  17      -3.013   3.836 -10.328  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.680   2.436 -10.562  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.212   1.767  -9.273  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.501   0.596  -9.028  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.593   2.321 -11.633  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.461   3.103 -11.297  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.528   4.532 -10.820  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.571   1.936 -10.910  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.289   1.289 -11.724  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.987   2.665 -12.579  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.484   3.928 -11.787  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.489   2.521  -8.452  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.979   2.003  -7.188  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.816   2.509  -6.016  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.820   3.702  -5.714  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.483   2.410  -6.998  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.397   1.371  -5.814  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.291   3.449  -8.703  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -1.042   0.926  -7.220  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.993   2.348  -7.949  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.522   3.429  -6.641  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.522   1.593  -5.362  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.365   1.947  -4.225  1.00  3.43           C  
ATOM    203  C   SER A  19      -2.663   1.629  -2.908  1.00 20.23           C  
ATOM    204  O   SER A  19      -2.458   2.510  -2.075  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.697   1.199  -4.300  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.542   1.553  -3.218  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.477   0.658  -5.651  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.555   3.009  -4.272  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -5.195   1.445  -5.225  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.512   0.135  -4.264  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.454   2.490  -3.036  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.174  -0.293   0.555  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.932   0.011  -0.843  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.333   1.426  -1.207  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.220   2.008  -0.583  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.890  -1.155   0.924  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       3.496  -0.680  -1.453  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.880  -0.118  -1.051  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.678   1.983  -2.222  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.971   3.338  -2.670  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.504   4.365  -1.641  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.351   4.349  -1.211  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.299   3.609  -4.017  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.571   2.304  -5.259  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.980   1.468  -2.680  1.00 62.11           H  
ATOM     15  HA  CYS A   2       4.041   3.425  -2.787  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.233   3.702  -3.866  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.682   4.533  -4.422  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.410   5.256  -1.249  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.092   6.288  -0.271  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.110   7.302  -0.850  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.099   7.555  -2.056  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.369   7.001   0.181  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.182   6.230   1.618  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.314   5.217  -1.628  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.636   5.810   0.581  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.078   7.004  -0.634  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.129   8.020   0.446  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.285   7.880   0.017  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.297   8.865  -0.407  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.208  10.011   0.598  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.120  11.177   0.217  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.074   8.207  -0.568  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.139   6.936  -1.873  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.341   7.637   0.965  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.612   9.263  -1.360  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.351   7.735   0.362  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.803   8.967  -0.812  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.232   9.669   1.882  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.154  10.669   2.941  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.455  11.457   3.043  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.522  10.997   2.634  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.156   9.998   4.281  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.697   8.767   4.522  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.922   8.818   4.422  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.049   7.653   4.842  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.304   8.722   2.123  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.648  11.349   2.695  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.028  10.702   5.079  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.194   9.704   4.300  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.928   7.686   4.903  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.576   6.842   5.003  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.368  12.674   3.601  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.530  13.551   3.771  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.502  13.029   4.824  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.714  13.198   4.699  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.911  14.875   4.225  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.620  14.491   4.863  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.130  13.285   4.111  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.056  13.699   2.839  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.571  15.362   4.928  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.752  15.514   3.369  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.783  14.245   5.901  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.089  15.301   4.774  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.388  12.610   4.776  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.515  13.584   3.297  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.962  12.396   5.858  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.782  11.847   6.931  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.901  10.974   6.375  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.007  10.943   6.917  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.920  11.052   7.901  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.989  12.293   5.902  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.220  12.674   7.473  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.549  10.386   8.477  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.407  11.729   8.566  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.197  10.473   7.347  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.607  10.263   5.291  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.588   9.387   4.661  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.866  10.153   4.326  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.971   9.654   4.528  1.00 71.41           O  
ATOM     80  CB  CYS A   8       5.005   8.766   3.391  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.187   7.742   2.454  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.708  10.330   4.904  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.828   8.600   5.360  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.168   8.137   3.658  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.663   9.554   2.737  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.703  11.368   3.813  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.850  12.184   3.457  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.455  13.461   2.745  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.294  13.868   2.751  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.796  11.715   3.673  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.389  12.438   4.358  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.498  11.610   2.812  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.438  14.119   2.112  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.212  15.369   1.380  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.402  15.156   0.106  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.636  16.025  -0.306  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.628  15.843   1.041  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.449  14.600   1.026  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.847  13.692   2.062  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.723  16.107   1.998  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.626  16.327   0.075  1.00  2.20           H  
ATOM    102  HB3 PRO A  10       9.971  16.533   1.797  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.402  14.139   0.051  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.473  14.834   1.282  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.927  12.660   1.753  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.328  13.840   3.019  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.577  13.993  -0.514  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.862  13.666  -1.741  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.373  12.220  -1.718  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.112  11.310  -1.342  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.763  13.891  -2.957  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.162  14.867  -3.950  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.836  15.779  -4.427  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.885  14.679  -4.265  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.202  13.339  -0.136  1.00 74.44           H  
ATOM    116  HA  ASN A  11       6.007  14.322  -1.811  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       8.712  14.285  -2.625  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       7.924  12.949  -3.458  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.409  13.932  -3.845  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.471  15.295  -4.905  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.123  12.018  -2.122  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.535  10.684  -2.146  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.104  10.304  -3.560  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.211   9.147  -3.963  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.335  10.617  -1.200  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.618  11.938  -1.035  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.762  12.690   0.124  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.799  12.436  -2.042  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.108  13.897   0.279  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.143  13.643  -1.896  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.300  14.370  -0.734  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.649  15.572  -0.584  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.583  12.784  -2.410  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.286   9.985  -1.810  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.624   9.901  -1.582  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.672  10.298  -0.225  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.396  12.317   0.916  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.677  11.866  -2.951  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.232  14.465   1.188  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.509  14.014  -2.688  1.00 54.35           H  
ATOM    141  HH  TYR A  12       1.284  16.289  -0.644  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.617  11.289  -4.309  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.179  11.039  -5.669  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.213   9.875  -5.762  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.415   8.952  -6.551  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.555  12.192  -3.934  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.694  11.927  -6.048  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.043  10.824  -6.280  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.159   9.916  -4.953  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.158   8.855  -4.945  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.454   8.676  -6.330  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.069   9.593  -6.872  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.939   9.170  -3.926  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.985   7.741  -3.496  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.053  10.679  -4.345  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.650   7.938  -4.660  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.482   9.527  -3.014  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.581   9.939  -4.327  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.281   7.486  -6.898  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.823   7.206  -8.215  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.057   6.327  -8.160  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.160   5.441  -7.311  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.218   6.792  -6.419  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.081   8.141  -8.692  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.067   6.709  -8.804  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.998   6.572  -9.067  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.232   5.798  -9.117  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.947   4.325  -9.387  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.625   3.445  -8.859  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.185   6.332 -10.202  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.141   7.762 -10.234  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.612   5.870  -9.944  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.856   7.291  -9.717  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.722   5.891  -8.159  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.866   5.948 -11.161  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.417   8.073 -11.100  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.680   4.804 -10.105  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.283   6.379 -10.619  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.884   6.097  -8.924  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.937   4.064 -10.211  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.564   2.697 -10.552  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.619   2.113  -9.507  1.00 31.13           C  
ATOM    183  O   SER A  17      -1.687   0.927  -9.184  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.904   2.656 -11.932  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.441   1.351 -12.238  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.433   4.810 -10.600  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.465   2.103 -10.577  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -2.621   2.955 -12.681  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.063   3.335 -11.947  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.664   1.409 -12.797  1.00 51.13           H  
ATOM    191  N   CYS A  18      -0.737   2.956  -8.980  1.00 24.35           N  
ATOM    192  CA  CYS A  18       0.223   2.527  -7.970  1.00 32.23           C  
ATOM    193  C   CYS A  18      -0.486   1.876  -6.786  1.00 51.32           C  
ATOM    194  O   CYS A  18      -0.158   0.757  -6.392  1.00 43.40           O  
ATOM    195  CB  CYS A  18       1.053   3.719  -7.487  1.00 31.43           C  
ATOM    196  SG  CYS A  18       2.752   3.287  -6.991  1.00 43.15           S  
ATOM    197  H   CYS A  18      -0.732   3.891  -9.277  1.00 60.01           H  
ATOM    198  HA  CYS A  18       0.880   1.802  -8.424  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       1.120   4.447  -8.283  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.565   4.167  -6.635  1.00 32.42           H  
ATOM    201  N   SER A  19      -1.461   2.584  -6.225  1.00 20.21           N  
ATOM    202  CA  SER A  19      -2.215   2.076  -5.085  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.103   0.905  -5.498  1.00 20.23           C  
ATOM    204  O   SER A  19      -4.123   0.635  -4.867  1.00 74.33           O  
ATOM    205  CB  SER A  19      -3.070   3.189  -4.475  1.00 33.43           C  
ATOM    206  OG  SER A  19      -4.341   3.256  -5.101  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.676   3.470  -6.585  1.00 41.10           H  
ATOM    208  HA  SER A  19      -1.507   1.733  -4.345  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.211   2.997  -3.423  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -2.568   4.137  -4.605  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.027   3.279  -4.430  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.633  -0.897   0.447  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.072  -0.191  -0.688  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.732   1.154  -0.920  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.568   1.589  -0.126  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.237  -1.745   0.739  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.194  -0.797  -1.574  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.017  -0.035  -0.515  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.359   1.815  -2.010  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.923   3.118  -2.345  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.535   4.163  -1.303  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.528   4.020  -0.610  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.447   3.562  -3.730  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.872   2.403  -5.069  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.689   1.417  -2.605  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.998   3.021  -2.358  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.371   3.665  -3.716  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.892   4.517  -3.967  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.342   5.213  -1.198  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.085   6.283  -0.241  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.310  -0.820  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.141   7.596  -2.018  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.396   6.967   0.154  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.202   6.241   1.618  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.130   5.271  -1.779  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.640   5.843   0.637  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.091   6.899  -0.670  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.199   8.007   0.368  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.863   0.038  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.289   8.858  -0.387  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.203  10.001   0.621  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.122  11.168   0.246  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.211  -0.560  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.135   6.892  -1.815  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.296   7.594   0.981  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.613   9.256  -1.337  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.393   7.779   0.382  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.797   8.970  -0.852  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.222   9.653   1.904  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.146  10.648   2.968  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.443  11.446   3.059  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.510  10.995   2.641  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.147   9.972   4.308  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.716   8.745   4.537  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.944   8.820   4.491  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.076   7.609   4.785  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.288   8.705   2.142  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.663  11.323   2.731  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.040  10.674   5.107  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.183   9.670   4.335  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.904   7.625   4.807  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.609   6.802   4.938  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.352  12.660   3.621  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.509  13.546   3.784  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.493  13.029   4.826  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.705  13.196   4.688  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.884  14.864   4.245  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.469   4.894  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.113  13.261   4.144  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.025  13.699   2.848  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.546  15.355   4.945  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.714  15.504   3.393  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.775  14.222   5.930  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.114  15.275   4.813  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.394  12.581   4.812  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.540  13.558   3.336  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.965  12.401   5.872  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.799  11.857   6.937  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.913  10.984   6.371  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.026  10.959   6.900  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.950  11.061   7.918  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.993  12.299   5.927  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.241  12.686   7.472  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.592  10.572   8.635  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.276  11.729   8.435  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.378  10.319   7.380  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.268   5.293  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.585   9.393   4.656  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.865  10.155   4.325  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.655   4.536  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.997   8.783   3.382  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.182   7.788   2.419  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.330   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.821   8.599   5.349  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.170   8.140   3.647  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.639   9.576   2.743  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.708  11.368   3.805  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.858  12.180   3.453  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.468  13.462   2.745  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.310  13.879   2.763  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.802  11.715   3.658  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.399  12.427   4.355  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.606   2.804  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.452  14.110   2.103  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.230  15.364   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.405  15.159   0.109  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.645  16.037  -0.295  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.646  15.823   1.022  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.456  14.574   0.998  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.856  13.671   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.753  16.106   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.640  16.311   0.058  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.004  16.510   1.776  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.394  14.115   0.023  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.484  14.797   1.244  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.923  12.638   1.728  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.347  13.812   2.992  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.562  13.995  -0.513  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.832  13.677  -1.734  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.355  12.227  -1.721  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.099  11.322  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.713  13.923  -2.960  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.096  13.383  -4.234  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.767  12.734  -5.036  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.809  13.648  -4.428  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.184  13.335  -0.142  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.971  14.326  -1.784  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.864  14.986  -3.079  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.668  13.443  -2.812  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.336  14.171  -3.746  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.384  13.310  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.110  12.016  -2.133  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.532  10.677  -2.166  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.113  10.301  -3.584  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.228   9.146  -3.991  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.595  -1.227  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.602  11.909  -1.057  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.730  12.652   0.110  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.784  12.409  -2.063  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.067  13.853   0.270  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.119  13.610  -1.914  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.263  14.328  -0.745  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.600  15.524  -0.590  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.565  12.778  -2.419  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.287   9.982  -1.829  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.625   9.875  -1.616  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.663  10.272  -0.251  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.360  12.276   0.904  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.674  11.844  -2.978  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.179  14.416   1.186  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.489  13.982  -2.708  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.065  15.695  -1.368  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.624  11.286  -4.331  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.194  11.040  -5.695  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.234   9.871  -5.798  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.446   8.952  -6.589  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.554  12.188  -3.953  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.707  11.926  -6.073  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.063  10.831  -6.302  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.177   9.904  -4.995  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.181   8.839  -4.997  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.467   8.701  -6.372  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.085   9.638  -6.875  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.892   9.113  -3.941  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.892   7.655  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.062  10.663  -4.385  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.683   7.914  -4.755  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.416   9.467  -3.038  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.563   9.873  -4.310  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.318   7.526  -6.975  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.894   7.286  -8.286  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.155   6.449  -8.222  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.440   5.818  -7.202  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.186   6.815  -6.527  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.128   8.237  -8.743  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.166   6.775  -8.898  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.915   6.440  -9.313  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.153   5.675  -9.376  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.873   4.181  -9.482  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.571   3.364  -8.882  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.022   6.109 -10.572  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.084   7.538 -10.639  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.428   5.539 -10.455  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.633   6.962 -10.093  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.708   5.863  -8.468  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.571   5.733 -11.480  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.690   7.863  -9.970  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.623   4.889 -11.294  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.143   6.348 -10.450  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.512   4.978  -9.537  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.845   3.829 -10.247  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.473   2.432 -10.435  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.155   1.770  -9.097  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.461   0.597  -8.883  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.267   2.324 -11.370  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.638   1.059 -11.247  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.325   4.528 -10.700  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.312   1.922 -10.884  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.592   2.453 -12.390  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.551   3.094 -11.120  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.550   0.660 -12.115  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.538   2.532  -8.199  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.176   2.022  -6.882  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.158   2.512  -5.821  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.902   3.468  -6.043  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.245   2.456  -6.517  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.092   1.329  -5.363  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.319   3.461  -8.429  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -1.216   0.945  -6.922  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.839   2.510  -7.418  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.208   3.432  -6.056  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.154   1.850  -4.670  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.047   2.216  -3.575  1.00  3.43           C  
ATOM    203  C   SER A  19      -2.467   3.371  -2.764  1.00 20.23           C  
ATOM    204  O   SER A  19      -1.316   3.761  -2.956  1.00 74.33           O  
ATOM    205  CB  SER A  19      -3.292   1.011  -2.665  1.00 33.43           C  
ATOM    206  OG  SER A  19      -3.497  -0.168  -3.424  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.539   1.097  -4.553  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.986   2.529  -4.004  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -2.436   0.867  -2.023  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.168   1.192  -2.060  1.00 12.13           H  
ATOM    211  HG  SER A  19      -3.470  -0.932  -2.842  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.016  -0.710   0.514  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.097  -0.200  -0.486  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.461   1.198  -0.948  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.481   1.750  -0.536  1.00 54.31           O  
ATOM      5  H1  GLY A   1       4.203  -1.670   0.561  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       3.106  -0.863  -1.339  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       2.102  -0.180  -0.068  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.625   1.771  -1.807  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.864   3.112  -2.328  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.492   4.171  -1.295  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.475   4.057  -0.610  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.062   3.334  -3.612  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.368   2.087  -4.905  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.828   1.280  -2.100  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.917   3.199  -2.553  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.008   3.310  -3.377  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.312   4.301  -4.022  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.324   5.202  -1.188  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.084   6.282  -0.239  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.312  -0.818  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.144   7.600  -2.014  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.403   6.961   0.137  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.213   6.250   1.607  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.118   5.238  -1.761  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.644   5.854   0.649  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.875  -0.690  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.218   8.006   0.338  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.264   7.862   0.041  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.289   8.858  -0.383  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.203   9.999   0.626  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.123  11.169   0.250  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.087   8.213  -0.559  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.132   6.884  -1.804  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.292   7.591   0.983  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.613   9.257  -1.333  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.400   7.789   0.384  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.796   8.970  -0.860  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.221   9.651   1.908  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.145  10.646   2.972  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.440  11.446   3.062  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.507  10.997   2.641  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.144   9.968   4.313  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.720   8.742   4.538  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.947   8.816   4.481  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.081   7.607   4.798  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.287   8.702   2.144  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.666  11.319   2.737  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.044  10.669   5.112  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.181   9.665   4.341  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.899   7.623   4.827  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.615   6.800   4.949  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.349  12.658   3.627  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.504  13.546   3.788  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.491  13.030   4.828  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.702  13.198   4.686  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.878  14.863   4.253  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.597  14.466   4.903  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.110  13.257   4.151  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.019  13.701   2.850  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.541  15.354   4.951  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.705  15.505   3.401  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.773  14.217   5.938  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.119  15.269   4.824  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.395  12.576   4.819  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.546  13.554   3.345  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.967  12.401   5.874  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.803  11.857   6.937  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.916  10.984   6.368  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.029  10.959   6.893  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.956  11.062   7.920  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.994  12.298   5.931  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.246  12.686   7.470  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.440  11.054   8.886  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       1.982  11.519   8.008  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.848  10.048   7.564  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.268   5.291  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.583   9.393   4.651  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.153   4.320  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.967   9.651   4.528  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.993   8.786   3.376  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.181   7.809   2.400  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.704  10.330   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.819   8.598   5.342  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.174   8.134   3.642  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.623   9.581   2.746  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.707  11.369   3.805  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.858  12.179   3.454  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.470  13.463   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.313  13.883   2.767  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.803  11.718   3.662  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.399  12.427   4.355  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.504  11.606   2.805  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.454  14.110   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.233  15.363   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.406  15.161   0.111  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.648  16.041  -0.293  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.650  15.821   1.022  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.458  14.570   0.996  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.857  13.668   2.038  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.758  16.106   2.000  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.643  16.308   0.056  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.010  16.508   1.775  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.394  14.111   0.021  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.486  14.792   1.241  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.922  12.635   1.726  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.350  13.808   2.988  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.560  13.996  -0.511  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.828  13.679  -1.731  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.353  12.228  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.099  11.324  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.705  13.930  -2.959  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.088  13.388  -4.233  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.759  12.737  -5.034  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.802  13.655  -4.426  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.180  13.335  -0.141  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.965  14.327  -1.778  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.852  14.994  -3.076  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.664  13.453  -2.812  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.330  14.179  -3.745  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.377  13.316  -5.242  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.109  12.016  -2.133  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.534  10.676  -2.169  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.116  10.301  -3.586  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.234   9.146  -3.995  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.591  -1.230  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.600  11.904  -1.060  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.725  12.645   0.109  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.783  12.404  -2.067  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.060  13.845   0.269  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.116  13.603  -1.916  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.257  14.320  -0.746  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.592  15.514  -0.592  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.563  12.778  -2.420  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.290   9.982  -1.832  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.627   9.870  -1.621  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.664  10.267  -0.254  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.355  12.269   0.903  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.674  11.839  -2.982  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.170  14.406   1.185  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.486  13.975  -2.711  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.739  16.066  -1.364  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.627  11.286  -4.334  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.199  11.041  -5.698  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.241   9.870  -5.804  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.454   8.953  -6.597  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.556  12.188  -3.955  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.711  11.927  -6.076  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.069  10.834  -6.305  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.182   9.901  -5.001  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.188   8.834  -5.005  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.464   8.703  -6.379  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.102   9.635  -6.866  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.881   9.101  -3.944  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.872   7.637  -3.503  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.066  10.660  -4.391  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.693   7.909  -4.771  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.403   9.457  -3.043  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.558   9.859  -4.310  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.297   7.539  -6.999  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.876   7.307  -8.309  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.145   6.482  -8.246  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.432   5.847  -7.230  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.222   6.832  -6.562  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.100   8.259  -8.766  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.153   6.787  -8.922  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.909   6.489  -9.333  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.156   5.738  -9.396  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.895   4.237  -9.408  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.595   3.469  -8.747  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.976   6.114 -10.645  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.919   7.528 -10.861  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.426   5.677 -10.492  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.626   7.013 -10.111  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.739   5.985  -8.520  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.552   5.609 -11.500  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.276   7.984 -10.094  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.727   5.784  -9.461  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.524   4.645 -10.792  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -7.055   6.294 -11.116  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.881   3.823 -10.162  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.528   2.412 -10.260  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.225   1.829  -8.884  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.548   0.674  -8.600  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.319   2.229 -11.181  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.613   2.657 -12.500  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.359   4.483 -10.664  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.372   1.888 -10.683  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.491   2.812 -10.803  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.043   1.186 -11.206  1.00 33.25           H  
ATOM    190  HG  SER A  17      -2.248   2.057 -12.897  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.603   2.636  -8.031  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.255   2.202  -6.683  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.490   2.167  -5.787  1.00 51.32           C  
ATOM    194  O   CYS A  18      -3.553   2.667  -6.157  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.202   3.134  -6.081  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.506   2.749  -6.583  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.372   3.546  -8.315  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.846   1.206  -6.749  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.413   4.149  -6.388  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.251   3.072  -5.004  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.343   1.573  -4.608  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.446   1.468  -3.660  1.00  3.43           C  
ATOM    203  C   SER A  19      -4.613   0.695  -4.268  1.00 20.23           C  
ATOM    204  O   SER A  19      -5.775   0.983  -3.985  1.00 74.33           O  
ATOM    205  CB  SER A  19      -3.911   2.861  -3.231  1.00 33.43           C  
ATOM    206  OG  SER A  19      -4.658   2.801  -2.028  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.470   1.193  -4.370  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.089   0.934  -2.792  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.050   3.494  -3.075  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.534   3.285  -4.006  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.524   2.429  -2.206  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.920  -0.924  -0.024  1.00 32.21           N  
ATOM      2  CA  GLY A   1       1.469  -0.049  -1.090  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.315   1.204  -1.210  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.189   1.453  -0.380  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.672  -1.533  -0.177  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       1.508  -0.589  -2.025  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       0.447   0.239  -0.895  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.057   1.992  -2.248  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.802   3.225  -2.476  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.418   4.291  -1.453  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.319   4.265  -0.897  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.548   3.745  -3.891  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.816   2.505  -5.198  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.347   1.740  -2.876  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.852   3.002  -2.367  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.523   4.081  -3.964  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       3.208   4.577  -4.085  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.328   5.227  -1.210  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.087   6.302  -0.256  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.330  -0.830  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.140   7.622  -2.026  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.404   6.982   0.122  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.217   6.263   1.586  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.186   5.194  -1.686  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.648   5.866   0.629  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.092   6.904  -0.707  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.215   8.024   0.330  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.264   7.877   0.030  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.286   8.873  -0.389  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.201  10.012   0.625  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.117  11.181   0.253  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.089   8.226  -0.562  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.132   6.893  -1.803  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.295   7.603   0.973  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.608   9.275  -1.337  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.402   7.804   0.382  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.799   8.981  -0.866  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.222   9.659   1.905  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.146  10.650   2.973  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.443  11.449   3.065  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.509  11.002   2.643  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.142   9.968   4.311  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.722   8.742   4.534  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.947   8.839   4.615  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.087   7.581   4.635  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.290   8.709   2.139  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.663  11.325   2.741  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.045  10.668   5.113  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.178   9.665   4.338  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.890   7.579   4.560  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.621   6.772   4.780  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.352  12.661   3.633  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.508  13.547   3.796  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.028   4.835  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.706  13.194   4.692  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.882  14.863   4.264  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.464   4.914  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.114  13.259   4.159  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.023  13.705   2.859  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.546  15.351   4.964  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.710  15.507   3.416  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.778  14.213   5.949  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.114  15.269   4.838  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.392  12.576   4.825  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.542  13.557   3.355  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.970  12.397   5.881  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.806  11.851   6.942  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.918  10.978   6.370  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.032  10.951   6.896  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.960  11.055   7.924  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.997  12.297   5.939  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.250  12.679   7.477  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.311  10.385   7.378  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.604  10.482   8.573  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.362  11.732   8.515  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.610  10.266   5.292  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.583   9.391   4.650  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.863  10.152   4.317  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.967   9.647   4.516  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.991   8.784   3.376  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.181   7.821   2.388  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.330   4.919  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.820   8.595   5.340  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.179   8.125   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.612   9.578   2.751  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.705  11.370   3.808  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.181   3.455  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.466  13.463   2.747  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.307  13.882   2.767  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.720   3.670  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.396  12.430   4.356  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.501  11.607   2.806  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.449  14.112   2.105  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.227  15.365   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.402  15.160   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.641  16.038  -0.295  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.643  15.825   1.023  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.453  14.574   0.998  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.852  13.672   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.751  16.107   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.636  16.310   0.057  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.001  16.512   1.774  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.115   0.023  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.480  14.798   1.244  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.919  12.640   1.730  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.345  13.815   2.991  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.557  13.995  -0.510  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.826  13.676  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.353  12.226  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.100  11.322  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.705  13.927  -2.958  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.090  13.382  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.764  12.731  -5.031  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.802  13.645  -4.427  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.179  13.335  -0.140  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.963  14.324  -1.779  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.850  14.991  -3.079  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.663  13.452  -2.810  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.329  14.169  -3.748  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.380  13.304  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.109  12.011  -2.131  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.536  10.671  -2.165  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.116  10.294  -3.583  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.235   9.140  -3.991  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.331  10.584  -1.226  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.601  11.896  -1.055  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.729  12.639   0.113  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.783  12.395  -2.062  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.062  13.839   0.274  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.114  13.594  -1.910  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.256  14.312  -0.741  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.592  15.507  -0.585  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.562  12.772  -2.416  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.293   9.978  -1.829  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.630   9.863  -1.616  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.667  10.261  -0.251  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.361  12.265   0.905  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.674  11.831  -2.977  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.174  14.400   1.189  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.483  13.967  -2.703  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.607  15.991  -1.414  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.625  11.279  -4.330  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.197  11.033  -5.694  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.239   9.862  -5.798  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.452   8.944  -6.591  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.554  12.181  -3.951  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.708  11.919  -6.071  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.066  10.827  -6.301  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.181   9.892  -4.995  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.188   8.825  -4.997  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.456   8.684  -6.374  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.088   9.613  -6.874  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.889   9.099  -3.945  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.883   7.638  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.065  10.651  -4.385  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.691   7.902  -4.753  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.417   9.460  -3.044  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.563   9.855  -4.320  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.289   7.513  -6.983  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.858   7.271  -8.295  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.097   6.400  -8.238  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.402   5.807  -7.202  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.226   6.808  -6.536  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.117   8.218  -8.743  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.117   6.782  -8.912  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.817   6.324  -9.353  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.032   5.522  -9.424  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.709   4.033  -9.418  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.315   3.259  -8.678  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.850   5.853 -10.688  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.957   7.273 -10.844  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.240   5.240 -10.608  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.523   6.819 -10.145  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.636   5.754  -8.559  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.339   5.442 -11.547  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.188   7.602 -11.314  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.177   4.179 -10.803  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.880   5.704 -11.344  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.648   5.402  -9.622  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.750   3.636 -10.249  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.348   2.237 -10.340  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.888   1.714  -8.983  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.133   0.557  -8.635  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.227   2.073 -11.369  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.996   0.705 -11.657  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.303   4.300 -10.814  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.206   1.667 -10.662  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.503   2.579 -12.281  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.318   2.505 -10.978  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.581   0.423 -12.364  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.222   2.573  -8.220  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.727   2.198  -6.900  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.883   1.915  -5.946  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.866   2.655  -5.906  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.157   3.310  -6.331  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.905   3.202  -6.836  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.059   3.481  -8.552  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.137   1.301  -7.009  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.221   4.266  -6.661  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.124   3.270  -5.252  1.00 32.42           H  
ATOM    201  N   SER A  19      -1.759   0.836  -5.178  1.00 20.21           N  
ATOM    202  CA  SER A  19      -2.795   0.452  -4.226  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.036   1.562  -3.208  1.00 20.23           C  
ATOM    204  O   SER A  19      -3.241   1.299  -2.025  1.00 74.33           O  
ATOM    205  CB  SER A  19      -2.401  -0.839  -3.506  1.00 33.43           C  
ATOM    206  OG  SER A  19      -1.043  -0.804  -3.101  1.00 15.52           O  
ATOM    207  H   SER A  19      -0.952   0.285  -5.256  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.707   0.283  -4.779  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.022  -0.965  -2.633  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -2.544  -1.677  -4.173  1.00 12.13           H  
ATOM    211  HG  SER A  19      -0.989  -0.931  -2.151  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.749  -0.157   0.433  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.065  -0.002  -0.974  1.00 10.01           C  
ATOM      3  C   GLY A   1       2.739   1.321  -1.276  1.00 13.40           C  
ATOM      4  O   GLY A   1       3.738   1.675  -0.648  1.00 54.31           O  
ATOM      5  H1  GLY A   1       0.820  -0.294   0.713  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.721  -0.805  -1.275  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.150  -0.064  -1.546  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.195   2.055  -2.240  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.752   3.346  -2.626  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.355   4.430  -1.628  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.190   4.543  -1.249  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.276   3.731  -4.029  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.597   2.463  -5.297  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.399   1.720  -2.705  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.827   3.256  -2.633  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.210   3.907  -4.004  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.778   4.637  -4.335  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.333   5.224  -1.206  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.088   6.298  -0.252  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.118   7.327  -0.828  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.142   7.618  -2.023  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.405   6.981   0.129  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.219   6.259   1.590  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.243   5.083  -1.545  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.649   5.863   0.633  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.093   6.905  -0.700  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.213   8.022   0.338  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.873   0.033  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.286   8.868  -0.388  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.200  10.008   0.624  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.117  11.177   0.251  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.089   8.219  -0.561  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.134   6.895  -1.810  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.295   7.600   0.974  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.608   9.269  -1.338  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.398   7.793   0.382  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.800   8.976  -0.858  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.223   9.657   1.905  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.147  10.650   2.970  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.444  11.449   3.063  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.510  10.999   2.641  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.144   9.970   4.311  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.720   8.744   4.535  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.949   8.819   4.490  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.080   7.606   4.779  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.291   8.708   2.140  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.662  11.325   2.737  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.045  10.670   5.110  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.180   9.668   4.337  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.900   7.621   4.800  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.615   6.799   4.929  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.353  12.661   3.629  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.509  13.547   3.792  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.495  13.028   4.832  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.706  13.196   4.691  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.883  14.864   4.259  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.466   4.907  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.113  13.260   4.153  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.024  13.704   2.855  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.547  15.353   4.959  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.711  15.507   3.408  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.777  14.216   5.942  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.114  15.272   4.829  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.392  12.578   4.821  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.540  13.558   3.348  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.969  12.397   5.877  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.804  11.852   6.940  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.917  10.979   6.370  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.030  10.952   6.896  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.956  11.056   7.920  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.996  12.296   5.934  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.248  12.680   7.474  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.137  11.413   8.924  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       1.911  11.180   7.676  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       3.220  10.010   7.858  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.611  10.266   5.292  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.584   9.391   4.651  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.152   4.319  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.650   4.520  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.994   8.783   3.377  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.185   7.816   2.394  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.329   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.822   8.596   5.342  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.179   8.125   3.645  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.617   9.577   2.750  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.706  11.370   3.807  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.181   3.454  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.467  13.463   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.308  13.880   2.765  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.718   3.667  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.397  12.430   4.356  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.502  11.607   2.806  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.450  14.112   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.227  15.364   1.375  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.402  15.160   0.109  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.641  16.037  -0.295  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.644  15.825   1.022  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.454  14.574   0.997  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.853  13.672   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.751  16.106   1.998  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.636  16.310   0.056  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.001  16.512   1.773  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.391  14.115   0.023  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.481  14.798   1.243  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.920  12.639   1.729  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.345  13.814   2.990  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.558  13.995  -0.512  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.826  13.675  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.352  12.225  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.098  11.320  -1.344  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.707  13.924  -2.958  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.091  13.377  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.765  12.725  -5.030  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.805  13.640  -4.428  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.180  13.334  -0.141  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.964  14.323  -1.782  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.852  14.988  -3.081  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.665  13.449  -2.810  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.330  14.165  -3.749  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.381  13.298  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.107  12.012  -2.131  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.532  10.672  -2.165  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.112  10.295  -3.581  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.229   9.141  -3.990  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.587  -1.224  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.600  11.901  -1.053  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.729  12.644   0.113  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.781  12.400  -2.060  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.064  13.844   0.274  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.114  13.600  -1.910  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.257  14.318  -0.740  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.594  15.514  -0.586  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.561  12.773  -2.417  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.289   9.978  -1.829  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.626   9.867  -1.613  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.665  10.265  -0.249  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.362  12.270   0.906  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.671  11.835  -2.974  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.177  14.406   1.188  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.482  13.970  -2.703  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.348  15.349  -0.510  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.621  11.281  -4.328  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.191  11.034  -5.692  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.233   9.864  -5.795  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.445   8.945  -6.588  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.551  12.182  -3.950  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.704  11.920  -6.070  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.060  10.827  -6.300  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.175   9.895  -4.991  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.181   8.828  -4.993  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.460   8.686  -6.369  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.053   9.630  -6.891  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.896   9.105  -3.942  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.895   7.647  -3.499  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.060  10.654  -4.381  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.684   7.905  -4.746  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.422   9.464  -3.039  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.567   9.863  -4.316  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.339   7.496  -6.952  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.913   7.252  -8.264  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.196   6.447  -8.194  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.527   5.883  -7.151  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.144   6.781  -6.490  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.119   8.199  -8.738  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.194   6.709  -8.861  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.921   6.397  -9.306  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.178   5.660  -9.366  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.930   4.157  -9.424  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.654   3.375  -8.807  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.016   6.077 -10.589  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.106   7.505 -10.657  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.413   5.478 -10.517  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.604   6.869 -10.104  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.742   5.889  -8.474  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.529   5.713 -11.482  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.722   7.811 -11.481  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.825   5.407 -11.513  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.044   6.110  -9.911  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.360   4.494 -10.079  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.902   3.759 -10.167  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.561   2.348 -10.307  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.270   1.722  -8.946  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.602   0.563  -8.699  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.350   2.183 -11.227  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.338   0.900 -11.829  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.362   4.430 -10.634  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.409   1.844 -10.748  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.387   2.932 -12.003  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.445   2.305 -10.650  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.745   0.951 -12.697  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.647   2.498  -8.067  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.308   2.023  -6.730  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.554   1.933  -5.853  1.00 51.32           C  
ATOM    194  O   CYS A  18      -3.546   2.620  -6.096  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.279   2.950  -6.081  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.378   2.863  -6.832  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.407   3.415  -8.322  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.880   1.036  -6.828  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.623   3.971  -6.164  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.181   2.692  -5.036  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.493   1.083  -4.833  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.617   0.902  -3.922  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.783   2.118  -3.015  1.00 20.23           C  
ATOM    204  O   SER A  19      -3.384   2.097  -1.853  1.00 74.33           O  
ATOM    205  CB  SER A  19      -3.415  -0.356  -3.075  1.00 33.43           C  
ATOM    206  OG  SER A  19      -2.822  -1.393  -3.835  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.674   0.565  -4.692  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.510   0.786  -4.516  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -2.772  -0.125  -2.239  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.373  -0.696  -2.708  1.00 12.13           H  
ATOM    211  HG  SER A  19      -3.483  -1.791  -4.407  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.184  -1.252  -1.188  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.380  -0.242  -0.524  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.678   1.157  -1.025  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.751   1.703  -0.764  1.00 54.31           O  
ATOM      5  H1  GLY A   1       5.117  -1.386  -0.921  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.336  -0.460  -0.693  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       3.578  -0.281   0.538  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.728   1.739  -1.749  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.894   3.082  -2.291  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.525   4.137  -1.252  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.539   3.994  -0.528  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.032   3.260  -3.542  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.307   1.992  -4.821  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.894   1.253  -1.924  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.932   3.206  -2.559  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       0.990   3.221  -3.261  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.243   4.223  -3.983  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.322   5.198  -1.184  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.082   6.278  -0.235  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.115   7.307  -0.815  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.140   7.591  -2.013  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.399   6.957   0.143  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.207   6.246   1.613  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.093   5.255  -1.788  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.642   5.848   0.652  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.090   6.870  -0.683  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.214   8.001   0.342  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.860   0.043  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.290   8.857  -0.382  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.204   9.999   0.627  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.124  11.168   0.252  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.212  -0.558  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.130   6.883  -1.803  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.294   7.592   0.986  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.615   9.256  -1.331  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.400   7.788   0.385  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.794   8.970  -0.860  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.221   9.651   1.909  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.145  10.646   2.973  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.441  11.446   3.063  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.507  10.997   2.642  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.144   9.968   4.313  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.720   8.743   4.540  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.947   8.831   4.573  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.080   7.589   4.698  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.288   8.702   2.146  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.665  11.320   2.738  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.044  10.670   5.113  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.180   9.666   4.342  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.899   7.593   4.659  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.614   6.780   4.846  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.349  12.659   3.627  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.505  13.547   3.788  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.492  13.030   4.829  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.702  13.198   4.686  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.878  14.863   4.253  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.598  14.465   4.903  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.110  13.258   4.152  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.019  13.702   2.851  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.541  15.353   4.952  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.705  15.505   3.402  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.774  14.217   5.939  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.119  15.270   4.824  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.394  12.575   4.820  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.545  13.554   3.346  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.967  12.400   5.875  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.803  11.857   6.937  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.917  10.985   6.369  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.030  10.959   6.895  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.957  11.063   7.921  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.995  12.298   5.932  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.246  12.686   7.470  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.534  10.864   8.813  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.077  11.632   8.181  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.660  10.129   7.468  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.269   5.292  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.582   9.393   4.651  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.154   4.320  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.968   9.652   4.526  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.993   8.786   3.377  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.179   7.805   2.403  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.704  10.332   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.820   8.599   5.342  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.172   8.137   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.626   9.581   2.745  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.707  11.369   3.805  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.858  12.180   3.452  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.469  13.464   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.312  13.882   2.766  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.802  11.719   3.662  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.399  12.427   4.354  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.606   2.803  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.453  14.110   2.103  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.232  15.364   1.375  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.405  15.162   0.109  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.645  16.041  -0.293  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.648  15.822   1.021  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.456  14.571   0.995  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.856  13.669   2.037  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.757  16.106   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.641  16.309   0.055  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.008  16.509   1.773  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.393  14.113   0.020  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.485  14.794   1.240  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.921  12.637   1.725  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.349  13.809   2.987  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.559  13.997  -0.512  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.826  13.680  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.352  12.230  -1.720  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.099  11.325  -1.346  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.705  13.931  -2.959  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.088  13.385  -4.233  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.762  12.734  -5.032  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.802  13.649  -4.429  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.180  13.335  -0.142  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.964  14.328  -1.779  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.849  14.995  -3.080  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.663  13.457  -2.812  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.329  14.174  -3.749  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.378  13.308  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.108  12.016  -2.134  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.534  10.676  -2.170  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.115  10.301  -3.588  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.234   9.146  -3.997  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.590  -1.230  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.599  11.903  -1.061  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.726  12.644   0.108  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.783  12.403  -2.068  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.060  13.844   0.269  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.114  13.603  -1.916  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.256  14.319  -0.746  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.591  15.514  -0.591  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.562  12.778  -2.420  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.290   9.982  -1.834  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.627   9.870  -1.622  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.663  10.267  -0.256  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.356  12.269   0.902  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.674  11.839  -2.982  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.170  14.406   1.185  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.485  13.975  -2.711  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.154  15.390   0.003  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.626  11.286  -4.334  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.198  11.040  -5.699  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.239   9.870  -5.804  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.453   8.953  -6.597  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.555  12.187  -3.955  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.710  11.927  -6.077  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.067  10.834  -6.305  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.181   9.901  -5.002  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.186   8.835  -5.006  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.467   8.706  -6.378  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.082   9.649  -6.876  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.881   9.100  -3.942  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.871   7.636  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.065  10.660  -4.392  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.692   7.909  -4.774  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.401   9.454  -3.042  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.558   9.858  -4.305  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.332   7.530  -6.985  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.915   7.300  -8.294  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.179   6.465  -8.226  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.451   5.816  -7.216  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.169   6.814  -6.541  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.149   8.253  -8.745  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.191   6.788  -8.912  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.955   6.480  -9.306  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.197   5.721  -9.365  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.927   4.221  -9.345  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.619   3.466  -8.664  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.008   6.068 -10.628  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.810   7.444 -10.974  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.490   5.804 -10.408  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.684   7.016 -10.081  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.789   5.983  -8.499  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.663   5.447 -11.441  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.207   8.004 -10.301  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.624   5.235  -9.500  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.883   5.244 -11.244  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -7.016   6.743 -10.325  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.915   3.797 -10.096  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.555   2.386 -10.166  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.192   1.848  -8.786  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.491   0.700  -8.455  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.385   2.184 -11.129  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.707   2.648 -12.429  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.401   4.449 -10.616  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.413   1.844 -10.537  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -0.526   2.731 -10.769  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.144   1.132 -11.184  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.029   3.257 -12.729  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.545   2.686  -7.983  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.139   2.297  -6.638  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.340   2.255  -5.698  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.973   3.278  -5.436  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.090   3.271  -6.098  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.626   2.818  -6.510  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.334   3.589  -8.303  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.707   1.310  -6.694  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.276   4.253  -6.507  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.169   3.313  -5.021  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.648   1.064  -5.193  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.775   0.888  -4.285  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.408   1.328  -2.871  1.00 20.23           C  
ATOM    204  O   SER A  19      -2.237   1.330  -2.495  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.224  -0.576  -4.275  1.00 33.43           C  
ATOM    206  OG  SER A  19      -4.530  -1.024  -5.584  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.105   0.286  -5.439  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.588   1.502  -4.641  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.433  -1.189  -3.872  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -5.106  -0.674  -3.659  1.00 12.13           H  
ATOM    211  HG  SER A  19      -4.244  -1.934  -5.685  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.444  -0.256   1.062  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.200  -0.085  -0.358  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.476   1.329  -0.828  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.370   1.999  -0.311  1.00 54.31           O  
ATOM      5  H1  GLY A   1       2.891   0.222   1.714  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       3.834  -0.767  -0.905  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       2.167  -0.326  -0.565  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.709   1.783  -1.813  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.877   3.127  -2.355  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.493   4.183  -1.322  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.459   4.075  -0.662  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.028   3.300  -3.616  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.308   2.020  -4.883  1.00 65.03           S  
ATOM     14  H   CYS A   2       2.012   1.202  -2.185  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.917   3.254  -2.612  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       0.982   3.268  -3.344  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.249   4.258  -4.061  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.334   5.202  -1.187  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.085   6.278  -0.235  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.305  -0.815  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.140   7.590  -2.014  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.399   6.961   0.149  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.208   6.243   1.616  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.142   5.233  -1.741  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.642   5.844   0.648  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.091   6.885  -0.676  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.207   8.004   0.357  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.859   0.042  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.290   8.854  -0.384  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.203   9.997   0.624  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.121  11.165   0.247  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.207  -0.557  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.133   6.883  -1.806  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.296   7.592   0.986  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.613   9.251  -1.333  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.395   7.779   0.386  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.797   8.964  -0.852  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.221   9.650   1.907  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.145  10.647   2.969  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.441  11.445   3.060  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.508  10.995   2.641  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.146   9.971   4.311  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.716   8.745   4.539  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.945   8.822   4.512  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.074   7.605   4.768  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.288   8.702   2.146  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.664  11.321   2.733  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.042  10.674   5.110  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.183   9.670   4.339  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.906   7.618   4.774  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.607   6.797   4.919  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.350  12.660   3.623  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.506  13.546   3.784  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.493  13.030   4.826  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.704  13.198   4.685  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.880  14.865   4.246  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.600  14.469   4.895  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.112  13.260   4.145  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.022  13.700   2.847  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.544  15.355   4.944  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.710  15.505   3.393  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.774  14.222   5.931  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.116  15.273   4.815  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.394  12.580   4.813  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.543  13.556   3.338  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.965  12.401   5.871  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.800  11.858   6.936  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.914  10.985   6.369  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.027  10.961   6.896  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.953  11.063   7.918  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.993  12.298   5.927  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.243  12.687   7.469  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.762  10.080   7.513  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.479  10.971   8.856  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.015  11.574   8.079  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.269   5.292  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.584   9.393   4.653  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.865  10.154   4.324  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.654   4.535  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.997   8.785   3.379  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.183   7.797   2.411  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.330   4.918  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.821   8.599   5.345  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.173   8.139   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.634   9.579   2.743  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.708  11.368   3.804  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.860  12.179   3.452  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.471  13.462   2.746  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.314  13.881   2.766  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.804  11.716   3.657  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.400  12.427   4.354  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.505  11.606   2.803  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.454  14.110   2.103  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.233  15.363   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.407  15.161   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.648  16.040  -0.294  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.651  15.822   1.021  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.458  14.570   0.995  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.858  13.668   2.038  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.758  16.106   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.643  16.309   0.056  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.009  16.508   1.774  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.395  14.113   0.020  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.487  14.792   1.240  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.923  12.636   1.726  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.351  13.809   2.988  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.560  13.996  -0.512  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.827  13.679  -1.732  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.352  12.229  -1.719  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.097  11.324  -1.344  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.707  13.927  -2.959  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.091  13.381  -4.232  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.764  12.729  -5.031  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.805  13.646  -4.428  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.181  13.334  -0.141  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.966  14.328  -1.779  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.853  14.991  -3.080  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.665  13.452  -2.811  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.332  14.172  -3.749  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.381  13.304  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.108  12.017  -2.133  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.532  10.678  -2.168  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.112  10.302  -3.585  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.230   9.148  -3.994  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.326  10.594  -1.228  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.598  11.908  -1.059  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.726  12.650   0.109  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.782  12.408  -2.066  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.062  13.851   0.269  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.115  13.608  -1.916  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.258  14.326  -0.746  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.595  15.521  -0.592  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.562  12.779  -2.420  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.286   9.983  -1.831  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.624   9.875  -1.619  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.660  10.272  -0.253  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.357  12.275   0.903  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.672  11.843  -2.980  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.174  14.413   1.184  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.485  13.980  -2.710  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.003  15.653  -1.332  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.623  11.288  -4.332  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.194  11.041  -5.697  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.235   9.872  -5.801  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.448   8.954  -6.594  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.552  12.189  -3.953  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.707  11.928  -6.074  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.063  10.835  -6.303  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.177   9.903  -4.998  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.182   8.837  -5.002  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.469   8.705  -6.375  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.075   9.650  -6.880  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.887   9.104  -3.941  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.879   7.642  -3.499  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.061  10.662  -4.388  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.687   7.912  -4.766  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.408   9.460  -3.040  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.563   9.864  -4.306  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.340   7.526  -6.974  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.922   7.291  -8.283  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.188   6.460  -8.215  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.442   5.782  -7.219  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.153   6.808  -6.524  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.153   8.243  -8.739  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.199   6.776  -8.899  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.986   6.512  -9.277  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.234   5.760  -9.333  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.971   4.259  -9.342  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.667   3.493  -8.677  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.059   6.133 -10.578  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.136   7.557 -10.707  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.463   5.552 -10.492  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.730   7.071 -10.040  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.813   6.009  -8.455  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.570   5.726 -11.452  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.856   7.788 -11.298  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.472   4.566 -10.935  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.151   6.192 -11.022  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.760   5.482  -9.457  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.961   3.844 -10.101  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.608   2.433 -10.199  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.276   1.860  -8.825  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.589   0.706  -8.529  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.419   2.247 -11.144  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.028   0.887 -11.210  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.443   4.504 -10.609  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.461   1.905 -10.600  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.693   2.580 -12.134  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.584   2.833 -10.785  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.081   0.819 -11.069  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.639   2.673  -7.990  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.263   2.248  -6.647  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.479   2.218  -5.724  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.993   3.262  -5.325  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.197   3.184  -6.073  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.506   2.758  -6.560  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.417   3.582  -8.284  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.854   1.252  -6.716  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.393   4.191  -6.414  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.248   3.158  -4.995  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.933   1.015  -5.391  1.00 20.21           N  
ATOM    202  CA  SER A  19      -4.089   0.848  -4.520  1.00  3.43           C  
ATOM    203  C   SER A  19      -3.859   1.531  -3.175  1.00 20.23           C  
ATOM    204  O   SER A  19      -2.802   1.378  -2.563  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.383  -0.638  -4.306  1.00 33.43           C  
ATOM    206  OG  SER A  19      -4.993  -1.207  -5.452  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.479   0.219  -5.742  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.938   1.308  -5.003  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.460  -1.161  -4.108  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -5.050  -0.752  -3.464  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.482  -0.529  -5.924  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.569  -0.828  -1.077  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.573   0.040  -0.476  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.718   1.482  -0.919  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.463   2.254  -0.313  1.00 54.31           O  
ATOM      5  H1  GLY A   1       4.605  -0.929  -2.051  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.591  -0.313  -0.752  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       3.673  -0.007   0.598  1.00 33.03           H  
ATOM      8  N   CYS A   2       3.007   1.849  -1.979  1.00 54.31           N  
ATOM      9  CA  CYS A   2       3.061   3.208  -2.505  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.601   4.215  -1.455  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.534   4.065  -0.860  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.192   3.327  -3.758  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.651   2.177  -5.094  1.00 65.03           S  
ATOM     14  H   CYS A   2       2.430   1.188  -2.420  1.00 62.11           H  
ATOM     15  HA  CYS A   2       4.086   3.422  -2.766  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.163   3.128  -3.493  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.270   4.332  -4.146  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.414   5.243  -1.232  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.092   6.276  -0.256  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.112   7.289  -0.839  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.107   7.543  -2.044  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.367   6.987   0.203  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.168   6.220   1.648  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.251   5.308  -1.739  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.632   5.797   0.594  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.082   6.987  -0.607  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.125   8.008   0.462  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.282   7.865   0.025  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.296   8.851  -0.403  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.207   9.999   0.598  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.118  11.164   0.214  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.076   8.194  -0.565  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.142   6.922  -1.868  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.333   7.621   0.974  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.612   9.244  -1.357  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.353   7.721   0.366  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.804   8.953  -0.809  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.231   9.661   1.884  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.152  10.663   2.940  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.454  11.452   3.039  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.520  10.991   2.632  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.158   9.997   4.282  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.694   8.767   4.527  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.923   8.837   4.514  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.043   7.631   4.751  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.303   8.715   2.127  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.649  11.343   2.692  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.026  10.703   5.078  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.196   9.703   4.299  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.937   7.650   4.746  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.570   6.820   4.913  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.367  12.670   3.595  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.529  13.548   3.762  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.501  13.029   4.816  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.714  13.195   4.691  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.910  14.874   4.212  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.619  14.491   4.851  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.128  13.283   4.103  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.054  13.692   2.829  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.569  15.362   4.915  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.752  15.510   3.355  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.781  14.248   5.890  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.090  15.301   4.760  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.389  12.610   4.769  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.516  13.579   3.287  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.960  12.401   5.855  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.780  11.855   6.929  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.899  10.981   6.375  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.004  10.951   6.919  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.918  11.061   7.900  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.986  12.300   5.899  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.217  12.683   7.469  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.477  10.212   8.264  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.637  11.691   8.731  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.029  10.716   7.393  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.607  10.269   5.293  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.589   9.392   4.665  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.867  10.156   4.333  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.973   9.660   4.548  1.00 71.41           O  
ATOM     80  CB  CYS A   8       5.009   8.770   3.393  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.187   7.733   2.469  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.709  10.334   4.905  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.826   8.605   5.364  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.164   8.150   3.658  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.678   9.559   2.735  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.707  11.367   3.808  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.856  12.181   3.456  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.464  13.460   2.745  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.304  13.872   2.756  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.801  11.711   3.660  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.396  12.432   4.357  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.607   2.810  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.448  14.113   2.108  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.224  15.364   1.378  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.408  15.155   0.106  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.643  16.027  -0.302  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.640  15.832   1.033  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.457  14.586   1.015  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.854  13.680   2.054  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.740  16.105   1.997  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.637  16.318   0.067  1.00  2.20           H  
ATOM    102  HB3 PRO A  10       9.989  16.521   1.787  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.403  14.126   0.040  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.482  14.816   1.267  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.929  12.649   1.744  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.339  13.826   3.008  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.578  13.992  -0.516  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.856  13.669  -1.741  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.367  12.224  -1.718  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.104  11.313  -1.342  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.753  13.896  -2.960  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.160  14.894  -3.936  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.851  15.787  -4.425  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.872  14.746  -4.223  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.203  13.337  -0.142  1.00 74.44           H  
ATOM    116  HA  ASN A  11       6.003  14.326  -1.806  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       8.711  14.271  -2.629  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       7.896  12.958  -3.475  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.382  14.013  -3.795  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.463  15.378  -4.851  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.118  12.022  -2.125  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.529  10.689  -2.149  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.098  10.310  -3.563  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.207   9.154  -3.968  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.328  10.622  -1.203  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.612  11.943  -1.040  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.756  12.695   0.121  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.791  12.441  -2.044  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.102  13.902   0.276  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.136  13.648  -1.899  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.295  14.375  -0.737  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.643  15.578  -0.588  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.579  12.789  -2.413  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.278   9.989  -1.814  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.617   9.906  -1.585  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.664  10.303  -0.228  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.390  12.322   0.912  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.670  11.870  -2.953  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.227  14.471   1.185  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.503  14.019  -2.692  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.068  15.479   0.050  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.610  11.295  -4.310  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.170  11.047  -5.671  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.206   9.881  -5.765  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.408   8.960  -6.557  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.547  12.198  -3.934  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.685  11.934  -6.049  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.035  10.834  -6.283  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.154   9.920  -4.955  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.155   8.858  -4.948  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.465   8.685  -6.332  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.033   9.622  -6.890  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.939   9.164  -3.922  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.980   7.732  -3.494  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.046  10.681  -4.345  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.648   7.939  -4.671  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.478   9.518  -3.012  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.585   9.935  -4.315  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.351   7.478  -6.878  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.904   7.204  -8.192  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.177   6.385  -8.125  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.518   5.836  -7.076  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.114   6.769  -6.386  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.116   8.141  -8.684  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.171   6.662  -8.772  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.885   6.301  -9.246  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.131   5.546  -9.310  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.860   4.050  -9.425  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.576   3.234  -8.844  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.998   5.992 -10.502  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.852   7.400 -10.714  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.462   5.658 -10.261  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.562   6.760 -10.050  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.682   5.734  -8.401  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.665   5.467 -11.387  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.595   7.562 -11.625  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.601   5.370  -9.229  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.756   4.843 -10.904  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -7.068   6.524 -10.477  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.823   3.697 -10.177  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.460   2.297 -10.370  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.074   1.649  -9.044  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.369   0.477  -8.803  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.302   2.180 -11.363  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.053   2.313 -10.709  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.291   4.393 -10.615  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.321   1.783 -10.771  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.342   1.216 -11.847  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.391   2.960 -12.107  1.00 33.25           H  
ATOM    190  HG  SER A  17       0.620   2.557 -11.349  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.412   2.418  -8.187  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.983   1.921  -6.885  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.187   1.609  -6.000  1.00 51.32           C  
ATOM    194  O   CYS A  18      -3.320   1.957  -6.329  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.081   2.946  -6.196  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.667   2.857  -6.701  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.206   3.344  -8.436  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.424   1.011  -7.044  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.438   3.940  -6.424  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.123   2.791  -5.128  1.00 32.42           H  
ATOM    201  N   SER A  19      -1.930   0.951  -4.873  1.00 20.21           N  
ATOM    202  CA  SER A  19      -2.991   0.589  -3.941  1.00  3.43           C  
ATOM    203  C   SER A  19      -2.846   1.352  -2.628  1.00 20.23           C  
ATOM    204  O   SER A  19      -1.767   1.393  -2.039  1.00 74.33           O  
ATOM    205  CB  SER A  19      -2.971  -0.918  -3.673  1.00 33.43           C  
ATOM    206  OG  SER A  19      -2.035  -1.243  -2.661  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.005   0.701  -4.666  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.935   0.852  -4.395  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.952  -1.237  -3.355  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -2.699  -1.439  -4.580  1.00 12.13           H  
ATOM    211  HG  SER A  19      -1.196  -0.817  -2.852  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.682  -1.139  -0.711  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.631  -0.141  -0.783  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.152   1.224  -1.186  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.215   1.649  -0.732  1.00 54.31           O  
ATOM      5  H1  GLY A   1       3.720  -1.857  -1.378  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       1.894  -0.461  -1.505  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       2.159  -0.061   0.187  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.406   1.912  -2.043  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.799   3.235  -2.510  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.396   4.309  -1.504  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.259   4.342  -1.035  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.162   3.529  -3.870  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.790   2.490  -5.227  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.567   1.519  -2.369  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.873   3.244  -2.617  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.096   3.369  -3.801  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.349   4.561  -4.131  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.338   5.189  -1.177  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.084   6.264  -0.227  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.116   7.289  -0.812  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.135   7.563  -2.012  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.395   6.950   0.163  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.203   6.231   1.628  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.227   5.112  -1.585  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.639   5.830   0.655  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.089   6.878  -0.662  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.200   7.991   0.372  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.270   7.851   0.045  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.294   8.846  -0.385  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.207   9.992   0.618  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.127  11.159   0.238  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.082   8.199  -0.558  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.137   6.896  -1.831  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.302   7.592   0.990  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.619   9.240  -1.336  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.382   7.753   0.380  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.797   8.959  -0.835  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.223   9.648   1.902  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.145  10.649   2.962  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.443  11.445   3.054  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.510  10.992   2.637  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.150   9.977   4.305  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.708   8.749   4.539  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.935   8.817   4.482  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.063   7.619   4.804  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.289   8.701   2.144  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.662  11.324   2.721  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.038  10.682   5.102  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.188   9.680   4.330  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.916   7.640   4.834  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.594   6.810   4.961  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.353  12.661   3.613  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.510  13.546   3.774  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.493  13.031   4.820  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.704  13.200   4.684  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.886  14.867   4.233  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.603  14.474   4.880  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.114  13.265   4.131  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.028  13.696   2.839  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.548  15.357   4.931  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.718  15.504   3.378  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.774  14.229   5.917  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.112  15.280   4.796  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.395  12.587   4.800  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.538  13.560   3.322  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.963  12.400   5.864  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.795  11.857   6.931  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.910  10.984   6.367  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.020  10.958   6.900  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.943  11.063   7.911  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.991  12.296   5.915  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.235  12.687   7.465  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.244  11.727   8.399  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.401  10.298   7.377  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       3.581  10.604   8.651  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.270   5.289  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.585   9.394   4.653  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.865  10.155   4.322  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.655   4.531  1.00 71.41           O  
ATOM     80  CB  CYS A   8       5.000   8.781   3.380  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.185   7.782   2.422  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.333   4.910  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.822   8.601   5.347  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.171   8.140   3.645  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.643   9.574   2.739  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.707  11.370   3.804  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.858  12.181   3.451  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.467  13.463   2.743  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.309  13.879   2.760  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.802  11.717   3.659  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.398  12.431   4.353  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.504  11.608   2.804  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.452  14.114   2.105  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.230  15.366   1.375  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.408  15.162   0.107  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.647  16.039  -0.299  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.646  15.829   1.026  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.458  14.580   1.003  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.856  13.676   2.043  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.750  16.108   1.998  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.641  16.315   0.060  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.001  16.516   1.779  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.399  14.122   0.028  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.485  14.805   1.252  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.925  12.644   1.732  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.345  13.818   2.995  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.567  13.998  -0.514  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.839  13.678  -1.736  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.358  12.230  -1.720  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.101  11.322  -1.345  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.725  13.920  -2.960  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.111  13.375  -4.235  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.786  12.726  -5.034  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.824  13.637  -4.431  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.188  13.337  -0.141  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.980  14.329  -1.791  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.877  14.982  -3.082  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.680  13.439  -2.807  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.349  14.160  -3.752  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.402  13.297  -5.247  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.112  12.022  -2.130  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.531  10.685  -2.163  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.110  10.307  -3.579  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.223   9.151  -3.986  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.328  10.606  -1.222  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.603  11.923  -1.055  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.733  12.667   0.112  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.788  12.423  -2.063  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.073  13.870   0.270  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.125  13.626  -1.914  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.271  14.345  -0.746  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.611  15.543  -0.594  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.569  12.785  -2.417  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.285   9.987  -1.825  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.622   9.888  -1.610  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.662  10.285  -0.247  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.363  12.292   0.906  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.675  11.857  -2.976  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.188  14.434   1.184  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.496  13.999  -2.709  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.398  15.676   0.333  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.624  11.292  -4.327  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.193  11.046  -5.691  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.231   9.879  -5.792  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.439   8.959  -6.584  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.557  12.195  -3.951  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.708  11.933  -6.070  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.061  10.834  -6.298  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.173   9.915  -4.989  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.175   8.852  -4.989  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.472   8.714  -6.365  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.060   9.662  -6.884  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.897   9.131  -3.934  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.908   7.679  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.061  10.676  -4.379  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.675   7.927  -4.746  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.420   9.479  -3.030  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.563   9.897  -4.303  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.359   7.524  -6.948  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.937   7.283  -8.258  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.252   6.533  -8.181  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.636   6.043  -7.118  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.121   6.806  -6.486  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.104   8.231  -8.746  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.239   6.704  -8.845  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.947   6.443  -9.311  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.228   5.750  -9.367  1.00 34.22           C  
ATOM    168  C   THR A  16      -4.034   4.238  -9.392  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.653   3.510  -8.617  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.041   6.173 -10.605  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.263   7.049 -11.427  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.331   6.867 -10.194  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.588   6.854 -10.125  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.790   6.017  -8.484  1.00 52.35           H  
ATOM    175  HB  THR A  16      -5.292   5.288 -11.172  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -3.692   6.529 -11.998  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.994   6.151  -9.733  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.805   7.291 -11.067  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.106   7.654  -9.488  1.00 64.34           H  
ATOM    180  N   SER A  17      -3.171   3.772 -10.289  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.898   2.345 -10.417  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.425   1.761  -9.089  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.753   0.625  -8.745  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.844   2.100 -11.499  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.298   0.798 -11.394  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.707   4.403 -10.880  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.817   1.857 -10.704  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -2.299   2.211 -12.472  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.047   2.823 -11.390  1.00 33.25           H  
ATOM    190  HG  SER A  17      -1.023   0.495 -12.263  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.650   2.546  -8.348  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.130   2.109  -7.058  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.692   2.965  -5.926  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.317   4.127  -5.768  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.399   2.175  -7.052  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.178   1.232  -5.703  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.423   3.441  -8.675  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -1.438   1.086  -6.905  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.771   1.782  -7.986  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.705   3.206  -6.952  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.593   2.382  -5.142  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.210   3.091  -4.028  1.00  3.43           C  
ATOM    203  C   SER A  19      -2.149   3.629  -3.072  1.00 20.23           C  
ATOM    204  O   SER A  19      -2.454   4.019  -1.946  1.00 74.33           O  
ATOM    205  CB  SER A  19      -4.169   2.167  -3.275  1.00 33.43           C  
ATOM    206  OG  SER A  19      -5.472   2.223  -3.830  1.00 15.52           O  
ATOM    207  H   SER A  19      -2.852   1.453  -5.320  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.768   3.924  -4.432  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -3.809   1.152  -3.335  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.220   2.471  -2.239  1.00 12.13           H  
ATOM    211  HG  SER A  19      -5.928   3.001  -3.500  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.156  -0.923  -1.033  1.00 32.21           N  
ATOM      2  CA  GLY A   1       0.722   0.295  -1.691  1.00 10.01           C  
ATOM      3  C   GLY A   1       1.753   1.402  -1.601  1.00 13.40           C  
ATOM      4  O   GLY A   1       2.501   1.487  -0.626  1.00 54.31           O  
ATOM      5  H1  GLY A   1       0.666  -1.759  -1.181  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       0.531   0.080  -2.732  1.00 44.32           H  
ATOM      7  HA3 GLY A   1      -0.194   0.634  -1.229  1.00 33.03           H  
ATOM      8  N   CYS A   2       1.798   2.252  -2.621  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.746   3.358  -2.655  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.344   4.451  -1.668  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.163   4.618  -1.359  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.836   3.939  -4.067  1.00 34.44           C  
ATOM     13  SG  CYS A   2       3.136   2.696  -5.365  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.177   2.134  -3.371  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.715   2.974  -2.371  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.907   4.439  -4.301  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       3.644   4.655  -4.104  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.331   5.193  -1.179  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.081   6.270  -0.229  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.115   7.297  -0.812  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.140   7.579  -2.011  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.396   6.952   0.158  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.202   6.233   1.626  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.253   5.012  -1.464  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.637   5.837   0.655  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.089   6.875  -0.667  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.204   7.994   0.366  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.266   7.854   0.045  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.291   8.850  -0.384  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.205   9.995   0.622  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.127  11.162   0.243  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.205  -0.557  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.137   6.892  -1.819  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.295   7.589   0.988  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.616   9.246  -1.334  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.391   7.769   0.382  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.797   8.965  -0.844  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.220   9.650   1.905  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.144  10.648   2.966  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.441  11.444   3.057  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.508  10.992   2.639  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.150   9.974   4.308  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.709   8.747   4.539  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.932   8.840   4.639  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.069   7.586   4.625  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.284   8.702   2.145  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.664  11.324   2.727  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.040  10.678   5.106  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.187   9.677   4.336  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.906   7.586   4.536  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.600   6.776   4.774  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.351  12.660   3.618  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.508  13.545   3.778  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.492  13.029   4.823  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.703  13.198   4.685  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.884  14.865   4.239  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.602  14.472   4.886  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.113  13.263   4.138  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.025  13.697   2.842  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.547  15.356   4.937  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.715  15.504   3.384  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.775  14.226   5.924  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.113  15.278   4.804  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.395  12.585   4.807  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.541  13.558   3.329  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.964  12.399   5.866  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.797  11.856   6.933  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.912  10.983   6.368  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.023  10.956   6.899  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.946  11.061   7.913  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.991  12.295   5.920  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.238  12.686   7.467  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       2.576  10.171   7.427  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       3.547  10.782   8.766  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.115  11.667   8.240  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.268   5.289  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.585   9.393   4.653  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.866  10.155   4.321  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.655   4.529  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.998   8.782   3.378  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.183   7.785   2.419  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.332   4.911  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.822   8.601   5.345  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.171   8.141   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.642   9.576   2.738  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.707  11.370   3.804  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.858  12.182   3.452  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.468  13.464   2.744  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.310  13.880   2.761  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.802  11.718   3.660  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.398  12.430   4.354  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.504  11.608   2.804  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.451  14.114   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.229  15.367   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.406  15.162   0.108  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.645  16.040  -0.297  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.646  15.828   1.025  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.457  14.579   1.002  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.855  13.675   2.041  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.751  16.108   1.998  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.640  16.314   0.059  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.002  16.515   1.778  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.396  14.121   0.026  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.484  14.804   1.249  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.924  12.644   1.730  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.346  13.817   2.994  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.565  13.998  -0.513  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.836  13.679  -1.735  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.358  12.230  -1.721  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.102  11.324  -1.346  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.719  13.924  -2.959  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.106  13.378  -4.235  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.782  12.729  -5.033  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.819  13.640  -4.431  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.186  13.338  -0.141  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.975  14.329  -1.787  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.868  14.987  -3.081  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.676  13.446  -2.809  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.344  14.163  -3.752  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.396  13.298  -5.247  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.113  12.020  -2.133  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.534  10.681  -2.165  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.116  10.304  -3.582  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.230   9.148  -3.989  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.329  10.600  -1.226  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.603  11.916  -1.058  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.731  12.658   0.110  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.789  12.416  -2.066  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.070  13.859   0.268  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.124  13.618  -1.916  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.268  14.335  -0.747  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.606  15.533  -0.594  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.568  12.782  -2.419  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.289   9.985  -1.828  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.625   9.882  -1.616  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.663  10.277  -0.251  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.360  12.281   0.904  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.679  11.851  -2.980  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.181  14.422   1.184  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.496  13.991  -2.712  1.00 54.35           H  
ATOM    141  HH  TYR A  12       0.380  15.886  -1.458  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.629  11.289  -4.332  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.200  11.042  -5.696  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.238   9.875  -5.798  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.448   8.956  -6.589  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.561  12.192  -3.954  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.716  11.930  -6.075  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.070  10.831  -6.301  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.179   9.910  -4.997  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.181   8.847  -4.998  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.470   8.716  -6.372  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.095   9.652  -6.867  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.888   9.122  -3.939  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.891   7.665  -3.502  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.065  10.671  -4.387  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.683   7.922  -4.760  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.408   9.472  -3.037  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.558   9.886  -4.304  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.318   7.543  -6.983  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.896   7.309  -8.293  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.149   6.459  -8.229  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.536   5.986  -7.160  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.191   6.832  -6.539  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.141   8.261  -8.741  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.166   6.808  -8.911  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.789   6.263  -9.379  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.007   5.467  -9.450  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.695   3.977  -9.383  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.366   3.223  -8.678  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.794   5.758 -10.742  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.113   7.151 -10.818  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.072   4.936 -10.793  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.432   6.667 -10.197  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.628   5.733  -8.607  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.178   5.490 -11.588  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.786   7.289 -11.488  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.919   5.594 -10.927  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -6.186   4.389  -9.868  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.022   4.242 -11.618  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.670   3.558 -10.119  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.270   2.156 -10.145  1.00 12.03           C  
ATOM    182  C   SER A  17      -1.819   1.694  -8.763  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.065   0.555  -8.365  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.144   1.944 -11.160  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.313   0.861 -10.780  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.173   4.208 -10.659  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.128   1.573 -10.445  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.571   1.732 -12.128  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -0.543   2.840 -11.219  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.842   0.063 -10.702  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.155   2.586  -8.036  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -0.667   2.272  -6.698  1.00 32.23           C  
ATOM    193  C   CYS A  18      -1.825   2.146  -5.712  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.503   3.128  -5.407  1.00 43.40           O  
ATOM    195  CB  CYS A  18       0.308   3.351  -6.222  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.984   3.198  -6.919  1.00 43.15           S  
ATOM    197  H   CYS A  18      -0.988   3.479  -8.407  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.149   1.327  -6.747  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.076   4.321  -6.501  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.393   3.299  -5.147  1.00 32.42           H  
ATOM    201  N   SER A  19      -2.046   0.933  -5.218  1.00 20.21           N  
ATOM    202  CA  SER A  19      -3.124   0.678  -4.270  1.00  3.43           C  
ATOM    203  C   SER A  19      -2.853   1.373  -2.939  1.00 20.23           C  
ATOM    204  O   SER A  19      -3.114   0.819  -1.873  1.00 74.33           O  
ATOM    205  CB  SER A  19      -3.290  -0.827  -4.048  1.00 33.43           C  
ATOM    206  OG  SER A  19      -2.264  -1.335  -3.214  1.00 15.52           O  
ATOM    207  H   SER A  19      -1.471   0.191  -5.501  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.036   1.074  -4.691  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -4.244  -1.016  -3.580  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -3.248  -1.336  -5.000  1.00 12.13           H  
ATOM    211  HG  SER A  19      -2.544  -1.291  -2.297  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.972  -1.340  -1.074  1.00 32.21           N  
ATOM      2  CA  GLY A   1       3.116  -0.308  -0.521  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.508   1.082  -0.985  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.590   1.571  -0.658  1.00 54.31           O  
ATOM      5  H1  GLY A   1       4.944  -1.216  -1.081  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.096  -0.501  -0.819  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       3.177  -0.345   0.558  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.628   1.719  -1.750  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.888   3.058  -2.261  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.522   4.117  -1.225  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.540   3.974  -0.494  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.098   3.297  -3.550  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.369   2.031  -4.832  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.781   1.277  -1.975  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.942   3.133  -2.476  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.043   3.309  -3.320  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.381   4.253  -3.966  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.316   5.181  -1.167  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.079   6.265  -0.221  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.114   7.293  -0.805  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.140   7.576  -2.003  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.397   6.942   0.154  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.203   6.235   1.628  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.083   5.238  -1.776  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.636   5.839   0.666  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.088   6.850  -0.672  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.214   7.987   0.348  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.263   7.851   0.050  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.290   8.847  -0.378  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.204   9.992   0.629  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.127  11.160   0.250  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.204  -0.554  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.134   6.879  -1.802  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.290   7.583   0.994  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.617   9.243  -1.328  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.400   7.778   0.388  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.794   8.964  -0.853  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.219   9.646   1.911  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.143  10.643   2.972  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.440  11.443   3.062  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.506  10.993   2.641  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.147   9.969   4.315  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.715   8.743   4.544  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.943   8.828   4.564  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.074   7.592   4.718  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.283   8.698   2.150  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.667  11.317   2.736  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.043  10.672   5.113  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.184   9.669   4.345  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.906   7.600   4.688  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.606   6.785   4.868  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.348  12.657   3.623  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.504  13.545   3.782  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.492  13.030   4.824  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.702  13.198   4.681  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.878  14.863   4.244  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.597  14.467   4.895  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.110  13.258   4.147  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.018  13.698   2.844  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.541  15.355   4.942  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.706  15.503   3.391  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.773  14.221   5.932  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.119  15.272   4.815  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.396  12.578   4.816  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.546  13.552   3.340  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.966  12.402   5.871  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.802  11.860   6.935  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.916  10.987   6.367  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.028  10.961   6.894  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.955  11.066   7.918  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.994  12.299   5.927  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.245  12.691   7.467  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.515  10.208   8.264  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.700  11.693   8.760  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.052  10.734   7.429  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.610  10.270   5.290  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.584   9.395   4.651  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.864  10.155   4.321  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.969   9.654   4.529  1.00 71.41           O  
ATOM     80  CB  CYS A   8       4.995   8.785   3.377  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.179   7.794   2.411  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.705  10.334   4.916  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.820   8.600   5.343  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.169   8.142   3.643  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.634   9.581   2.741  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.708  11.370   3.803  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.859  12.181   3.450  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.470  13.464   2.744  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.313  13.882   2.764  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.803  11.718   3.658  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.400  12.428   4.351  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.503  11.607   2.801  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.454  14.112   2.102  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.233  15.366   1.374  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.407  15.163   0.110  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.648  16.043  -0.295  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.650  15.825   1.021  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.458  14.574   0.995  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.857  13.671   2.037  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.757  16.107   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.643  16.311   0.057  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.008  16.510   1.775  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.395  14.115   0.020  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.486  14.796   1.241  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.923  12.639   1.724  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.350  13.811   2.988  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.560  13.999  -0.513  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.828  13.682  -1.733  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.353  12.232  -1.722  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.099  11.327  -1.348  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.707  13.933  -2.960  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.090  13.390  -4.234  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.763  12.740  -5.035  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.803  13.654  -4.428  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.180  13.337  -0.142  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.966  14.330  -1.780  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.854  14.996  -3.079  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.665  13.456  -2.813  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.330  14.177  -3.747  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.379  13.315  -5.243  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.108  12.020  -2.135  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.533  10.680  -2.170  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.116  10.304  -3.588  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.232   9.150  -3.997  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.328  10.596  -1.232  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.599  11.909  -1.062  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.724  12.649   0.107  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.784  12.409  -2.071  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.059  13.849   0.267  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.117  13.610  -1.920  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.258  14.325  -0.749  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.593  15.521  -0.594  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.563  12.781  -2.420  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.289   9.985  -1.833  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.626   9.875  -1.623  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.662  10.272  -0.256  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.353  12.273   0.901  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.676  11.846  -2.986  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.169  14.411   1.184  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.488  13.982  -2.715  1.00 54.35           H  
ATOM    141  HH  TYR A  12      -0.088  15.423   0.075  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.628  11.290  -4.335  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.201  11.044  -5.700  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.241   9.876  -5.806  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.455   8.957  -6.598  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.558  12.191  -3.957  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.714  11.931  -6.079  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.070  10.837  -6.306  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.182   9.908  -5.005  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.187   8.842  -5.009  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.473   8.719  -6.379  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.076   9.669  -6.877  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.876   9.103  -3.940  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.866   7.639  -3.501  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.067  10.667  -4.394  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.692   7.915  -4.782  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.392   9.454  -3.041  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.555   9.864  -4.298  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.353   7.542  -6.985  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.943   7.315  -8.291  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.234   6.524  -8.217  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.615   6.041  -7.149  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.139   6.820  -6.541  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.144   8.271  -8.754  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.237   6.773  -8.903  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.912   6.391  -9.352  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.169   5.656  -9.411  1.00 34.22           C  
ATOM    168  C   THR A  16      -3.927   4.150  -9.382  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.656   3.408  -8.725  1.00 71.55           O  
ATOM    170  CB  THR A  16      -4.969   6.011 -10.678  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -4.787   7.394 -11.001  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.449   5.721 -10.482  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.556   6.798 -10.170  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.757   5.933  -8.549  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.604   5.408 -11.497  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -4.152   7.476 -11.716  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.636   4.670 -10.648  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.027   6.305 -11.184  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.737   5.982  -9.474  1.00 64.34           H  
ATOM    180  N   SER A  17      -2.897   3.707 -10.096  1.00 34.15           N  
ATOM    181  CA  SER A  17      -2.562   2.290 -10.154  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.212   1.756  -8.769  1.00 31.13           C  
ATOM    183  O   SER A  17      -2.533   0.617  -8.430  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.391   2.060 -11.112  1.00 33.33           C  
ATOM    185  OG  SER A  17      -0.160   2.423 -10.510  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.353   4.349 -10.599  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.427   1.759 -10.524  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -1.350   1.016 -11.384  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.533   2.658 -12.000  1.00 33.25           H  
ATOM    190  HG  SER A  17       0.309   1.631 -10.238  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.553   2.589  -7.971  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.158   2.205  -6.621  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.367   2.166  -5.690  1.00 51.32           C  
ATOM    194  O   CYS A  18      -2.482   1.282  -4.841  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.113   3.179  -6.076  1.00 31.43           C  
ATOM    196  SG  CYS A  18       1.602   2.761  -6.529  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.326   3.486  -8.298  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -0.727   1.217  -6.670  1.00 65.22           H  
ATOM    199  HB2 CYS A  18      -0.320   4.168  -6.457  1.00 54.35           H  
ATOM    200  HB3 CYS A  18      -0.174   3.194  -4.998  1.00 32.42           H  
ATOM    201  N   SER A  19      -3.267   3.130  -5.858  1.00 20.21           N  
ATOM    202  CA  SER A  19      -4.466   3.209  -5.032  1.00  3.43           C  
ATOM    203  C   SER A  19      -5.356   1.989  -5.248  1.00 20.23           C  
ATOM    204  O   SER A  19      -5.448   1.115  -4.386  1.00 74.33           O  
ATOM    205  CB  SER A  19      -5.246   4.487  -5.348  1.00 33.43           C  
ATOM    206  OG  SER A  19      -6.610   4.354  -4.987  1.00 15.52           O  
ATOM    207  H   SER A  19      -3.119   3.806  -6.552  1.00 41.10           H  
ATOM    208  HA  SER A  19      -4.155   3.235  -3.998  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -4.819   5.311  -4.800  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -5.186   4.688  -6.409  1.00 12.13           H  
ATOM    211  HG  SER A  19      -7.094   5.133  -5.269  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.751  -0.917   0.220  1.00 32.21           N  
ATOM      2  CA  GLY A   1       2.711  -0.169  -0.462  1.00 10.01           C  
ATOM      3  C   GLY A   1       3.166   1.219  -0.865  1.00 13.40           C  
ATOM      4  O   GLY A   1       4.102   1.768  -0.284  1.00 54.31           O  
ATOM      5  H1  GLY A   1       4.377  -1.467  -0.298  1.00 14.44           H  
ATOM      6  HA2 GLY A   1       2.414  -0.712  -1.347  1.00 44.32           H  
ATOM      7  HA3 GLY A   1       1.859  -0.079   0.196  1.00 33.03           H  
ATOM      8  N   CYS A   2       2.503   1.789  -1.866  1.00 54.31           N  
ATOM      9  CA  CYS A   2       2.844   3.122  -2.350  1.00 64.22           C  
ATOM     10  C   CYS A   2       2.462   4.186  -1.326  1.00 54.40           C  
ATOM     11  O   CYS A   2       1.407   4.108  -0.696  1.00 74.50           O  
ATOM     12  CB  CYS A   2       2.141   3.401  -3.680  1.00 34.44           C  
ATOM     13  SG  CYS A   2       2.468   2.157  -4.969  1.00 65.03           S  
ATOM     14  H   CYS A   2       1.764   1.302  -2.290  1.00 62.11           H  
ATOM     15  HA  CYS A   2       3.912   3.155  -2.504  1.00 63.23           H  
ATOM     16  HB2 CYS A   2       1.073   3.427  -3.514  1.00 71.41           H  
ATOM     17  HB3 CYS A   2       2.465   4.359  -4.056  1.00 71.31           H  
ATOM     18  N   CYS A   3       3.327   5.182  -1.166  1.00 15.51           N  
ATOM     19  CA  CYS A   3       3.080   6.264  -0.219  1.00 44.21           C  
ATOM     20  C   CYS A   3       2.117   7.292  -0.806  1.00  4.42           C  
ATOM     21  O   CYS A   3       2.147   7.575  -2.004  1.00 64.44           O  
ATOM     22  CB  CYS A   3       4.397   6.943   0.164  1.00 43.41           C  
ATOM     23  SG  CYS A   3       5.203   6.227   1.632  1.00 22.54           S  
ATOM     24  H   CYS A   3       4.151   5.191  -1.698  1.00 30.24           H  
ATOM     25  HA  CYS A   3       2.635   5.836   0.665  1.00 22.14           H  
ATOM     26  HB2 CYS A   3       5.089   6.861  -0.661  1.00 52.44           H  
ATOM     27  HB3 CYS A   3       4.209   7.987   0.368  1.00 65.44           H  
ATOM     28  N   CYS A   4       1.263   7.848   0.047  1.00 45.42           N  
ATOM     29  CA  CYS A   4       0.291   8.846  -0.385  1.00 72.31           C  
ATOM     30  C   CYS A   4       0.205   9.991   0.619  1.00 52.41           C  
ATOM     31  O   CYS A   4       0.126  11.158   0.238  1.00 52.24           O  
ATOM     32  CB  CYS A   4      -1.086   8.202  -0.561  1.00  5.11           C  
ATOM     33  SG  CYS A   4      -1.137   6.888  -1.822  1.00 11.23           S  
ATOM     34  H   CYS A   4       1.288   7.583   0.991  1.00 60.53           H  
ATOM     35  HA  CYS A   4       0.618   9.239  -1.335  1.00  5.23           H  
ATOM     36  HB2 CYS A   4      -1.393   7.767   0.379  1.00 70.31           H  
ATOM     37  HB3 CYS A   4      -1.796   8.962  -0.849  1.00 15.45           H  
ATOM     38  N   ASN A   5       0.221   9.649   1.903  1.00 53.30           N  
ATOM     39  CA  ASN A   5       0.144  10.648   2.962  1.00 41.42           C  
ATOM     40  C   ASN A   5       1.442  11.444   3.054  1.00 41.32           C  
ATOM     41  O   ASN A   5       2.509  10.991   2.637  1.00 32.22           O  
ATOM     42  CB  ASN A   5      -0.153   9.978   4.304  1.00 24.43           C  
ATOM     43  CG  ASN A   5       0.705   8.750   4.539  1.00 73.30           C  
ATOM     44  OD1 ASN A   5       1.934   8.820   4.504  1.00 73.23           O  
ATOM     45  ND2 ASN A   5       0.059   7.614   4.778  1.00 13.55           N  
ATOM     46  H   ASN A   5       0.286   8.701   2.144  1.00 54.53           H  
ATOM     47  HA  ASN A   5      -0.663  11.325   2.721  1.00 23.21           H  
ATOM     48  HB2 ASN A   5       0.037  10.683   5.101  1.00 31.14           H  
ATOM     49  HB3 ASN A   5      -1.190   9.681   4.331  1.00 12.40           H  
ATOM     50 HD21 ASN A   5      -0.922   7.633   4.792  1.00 62.13           H  
ATOM     51 HD22 ASN A   5       0.589   6.805   4.934  1.00 35.41           H  
ATOM     52  N   PRO A   6       1.352  12.661   3.613  1.00 63.24           N  
ATOM     53  CA  PRO A   6       2.510  13.545   3.774  1.00 22.20           C  
ATOM     54  C   PRO A   6       3.493  13.029   4.820  1.00 51.21           C  
ATOM     55  O   PRO A   6       4.705  13.198   4.683  1.00 71.21           O  
ATOM     56  CB  PRO A   6       1.887  14.865   4.232  1.00 50.30           C  
ATOM     57  CG  PRO A   6       0.603  14.475   4.879  1.00 23.33           C  
ATOM     58  CD  PRO A   6       0.115  13.265   4.131  1.00 53.11           C  
ATOM     59  HA  PRO A   6       3.029  13.695   2.837  1.00 13.35           H  
ATOM     60  HB2 PRO A   6       2.549  15.357   4.931  1.00 25.32           H  
ATOM     61  HB3 PRO A   6       1.719  15.504   3.378  1.00 70.24           H  
ATOM     62  HG2 PRO A   6       0.775  14.229   5.916  1.00 10.44           H  
ATOM     63  HG3 PRO A   6      -0.110  15.280   4.795  1.00  0.10           H  
ATOM     64  HD2 PRO A   6      -0.395  12.588   4.800  1.00 20.34           H  
ATOM     65  HD3 PRO A   6      -0.538  13.561   3.322  1.00 71.44           H  
ATOM     66  N   ALA A   7       2.963  12.399   5.863  1.00 72.43           N  
ATOM     67  CA  ALA A   7       3.794  11.856   6.930  1.00 32.24           C  
ATOM     68  C   ALA A   7       4.910  10.983   6.367  1.00 71.15           C  
ATOM     69  O   ALA A   7       6.021  10.958   6.899  1.00 70.45           O  
ATOM     70  CB  ALA A   7       2.943  11.061   7.909  1.00 22.10           C  
ATOM     71  H   ALA A   7       1.990  12.296   5.915  1.00  2.11           H  
ATOM     72  HA  ALA A   7       4.234  12.686   7.465  1.00 64.21           H  
ATOM     73  HB1 ALA A   7       3.585  10.477   8.553  1.00 43.45           H  
ATOM     74  HB2 ALA A   7       2.354  11.740   8.508  1.00 21.11           H  
ATOM     75  HB3 ALA A   7       2.286  10.401   7.362  1.00 40.30           H  
ATOM     76  N   CYS A   8       4.609  10.268   5.289  1.00 61.15           N  
ATOM     77  CA  CYS A   8       5.586   9.392   4.653  1.00 74.04           C  
ATOM     78  C   CYS A   8       6.867  10.155   4.323  1.00 74.24           C  
ATOM     79  O   CYS A   8       7.971   9.657   4.536  1.00 71.41           O  
ATOM     80  CB  CYS A   8       5.001   8.781   3.378  1.00 21.33           C  
ATOM     81  SG  CYS A   8       6.186   7.778   2.423  1.00 12.45           S  
ATOM     82  H   CYS A   8       3.706  10.330   4.910  1.00  2.32           H  
ATOM     83  HA  CYS A   8       5.822   8.600   5.347  1.00 44.34           H  
ATOM     84  HB2 CYS A   8       4.171   8.142   3.644  1.00 73.10           H  
ATOM     85  HB3 CYS A   8       4.648   9.574   2.737  1.00 33.41           H  
ATOM     86  N   GLY A   9       6.708  11.368   3.801  1.00 24.22           N  
ATOM     87  CA  GLY A   9       7.859  12.180   3.450  1.00 23.44           C  
ATOM     88  C   GLY A   9       7.470  13.462   2.743  1.00 15.53           C  
ATOM     89  O   GLY A   9       6.311  13.879   2.761  1.00  0.00           O  
ATOM     90  H   GLY A   9       5.803  11.713   3.653  1.00  2.42           H  
ATOM     91  HA2 GLY A   9       8.399  12.427   4.351  1.00  3.22           H  
ATOM     92  HA3 GLY A   9       8.505  11.606   2.801  1.00 12.11           H  
ATOM     93  N   PRO A  10       8.452  14.112   2.104  1.00 44.03           N  
ATOM     94  CA  PRO A  10       8.231  15.365   1.376  1.00  2.51           C  
ATOM     95  C   PRO A  10       7.408  15.163   0.108  1.00 23.34           C  
ATOM     96  O   PRO A  10       6.647  16.040  -0.296  1.00 30.02           O  
ATOM     97  CB  PRO A  10       9.647  15.827   1.026  1.00 42.53           C  
ATOM     98  CG  PRO A  10      10.459  14.578   1.001  1.00 73.03           C  
ATOM     99  CD  PRO A  10       9.857  13.674   2.040  1.00 22.30           C  
ATOM    100  HA  PRO A  10       7.753  16.107   1.999  1.00 61.51           H  
ATOM    101  HB2 PRO A  10       9.641  16.315   0.060  1.00  2.20           H  
ATOM    102  HB3 PRO A  10      10.003  16.514   1.779  1.00 23.23           H  
ATOM    103  HG2 PRO A  10      10.397  14.120   0.025  1.00 45.34           H  
ATOM    104  HG3 PRO A  10      11.485  14.802   1.248  1.00 10.10           H  
ATOM    105  HD2 PRO A  10       9.925  12.642   1.729  1.00 43.21           H  
ATOM    106  HD3 PRO A  10      10.347  13.815   2.993  1.00 43.15           H  
ATOM    107  N   ASN A  11       7.565  13.999  -0.514  1.00 24.10           N  
ATOM    108  CA  ASN A  11       6.836  13.681  -1.736  1.00 45.05           C  
ATOM    109  C   ASN A  11       6.357  12.232  -1.723  1.00 25.03           C  
ATOM    110  O   ASN A  11       7.102  11.324  -1.351  1.00  4.34           O  
ATOM    111  CB  ASN A  11       7.721  13.925  -2.961  1.00 51.30           C  
ATOM    112  CG  ASN A  11       7.109  13.376  -4.235  1.00  1.50           C  
ATOM    113  OD1 ASN A  11       7.785  12.727  -5.032  1.00  5.32           O  
ATOM    114  ND2 ASN A  11       5.821  13.636  -4.432  1.00 44.10           N  
ATOM    115  H   ASN A  11       8.188  13.339  -0.143  1.00 74.44           H  
ATOM    116  HA  ASN A  11       5.977  14.332  -1.788  1.00 73.41           H  
ATOM    117  HB2 ASN A  11       7.868  14.989  -3.084  1.00 12.11           H  
ATOM    118  HB3 ASN A  11       8.677  13.449  -2.808  1.00  5.12           H  
ATOM    119 HD21 ASN A  11       5.345  14.161  -3.754  1.00 62.33           H  
ATOM    120 HD22 ASN A  11       5.400  13.293  -5.248  1.00  1.40           H  
ATOM    121  N   TYR A  12       5.112  12.023  -2.131  1.00 54.12           N  
ATOM    122  CA  TYR A  12       4.532  10.686  -2.164  1.00 50.23           C  
ATOM    123  C   TYR A  12       4.112  10.309  -3.581  1.00 73.04           C  
ATOM    124  O   TYR A  12       4.226   9.154  -3.990  1.00 21.33           O  
ATOM    125  CB  TYR A  12       3.327  10.605  -1.225  1.00 31.11           C  
ATOM    126  CG  TYR A  12       2.602  11.922  -1.057  1.00 32.55           C  
ATOM    127  CD1 TYR A  12       2.733  12.665   0.110  1.00 73.44           C  
ATOM    128  CD2 TYR A  12       1.786  12.421  -2.064  1.00  4.51           C  
ATOM    129  CE1 TYR A  12       2.071  13.867   0.268  1.00 21.11           C  
ATOM    130  CE2 TYR A  12       1.123  13.624  -1.915  1.00 20.33           C  
ATOM    131  CZ  TYR A  12       1.268  14.343  -0.747  1.00 21.22           C  
ATOM    132  OH  TYR A  12       0.608  15.541  -0.593  1.00 64.34           O  
ATOM    133  H   TYR A  12       4.567  12.786  -2.416  1.00 14.33           H  
ATOM    134  HA  TYR A  12       5.285   9.989  -1.828  1.00  5.40           H  
ATOM    135  HB2 TYR A  12       2.622   9.887  -1.615  1.00  4.41           H  
ATOM    136  HB3 TYR A  12       3.661  10.283  -0.250  1.00  4.11           H  
ATOM    137  HD1 TYR A  12       3.363  12.289   0.903  1.00 42.41           H  
ATOM    138  HD2 TYR A  12       1.675  11.857  -2.978  1.00 64.33           H  
ATOM    139  HE1 TYR A  12       2.185  14.430   1.183  1.00  2.50           H  
ATOM    140  HE2 TYR A  12       0.493  13.996  -2.709  1.00 54.35           H  
ATOM    141  HH  TYR A  12       1.249  16.245  -0.465  1.00 72.32           H  
ATOM    142  N   GLY A  13       3.624  11.295  -4.330  1.00 12.13           N  
ATOM    143  CA  GLY A  13       3.194  11.049  -5.693  1.00 53.20           C  
ATOM    144  C   GLY A  13       2.234   9.881  -5.797  1.00 31.21           C  
ATOM    145  O   GLY A  13       2.446   8.962  -6.589  1.00 73.11           O  
ATOM    146  H   GLY A  13       3.556  12.197  -3.951  1.00 73.31           H  
ATOM    147  HA2 GLY A  13       2.708  11.935  -6.071  1.00 55.33           H  
ATOM    148  HA3 GLY A  13       4.063  10.840  -6.300  1.00 54.52           H  
ATOM    149  N   CYS A  14       1.177   9.913  -4.993  1.00 53.11           N  
ATOM    150  CA  CYS A  14       0.180   8.848  -4.995  1.00 43.41           C  
ATOM    151  C   CYS A  14      -0.469   8.714  -6.370  1.00 34.45           C  
ATOM    152  O   CYS A  14      -1.077   9.656  -6.875  1.00 72.32           O  
ATOM    153  CB  CYS A  14      -0.890   9.120  -3.937  1.00 54.11           C  
ATOM    154  SG  CYS A  14      -1.894   7.663  -3.503  1.00 10.54           S  
ATOM    155  H   CYS A  14       1.062  10.672  -4.383  1.00 51.20           H  
ATOM    156  HA  CYS A  14       0.683   7.923  -4.756  1.00 43.43           H  
ATOM    157  HB2 CYS A  14      -0.411   9.470  -3.033  1.00 73.05           H  
ATOM    158  HB3 CYS A  14      -1.560   9.885  -4.302  1.00 74.12           H  
ATOM    159  N   GLY A  15      -0.335   7.534  -6.969  1.00 12.15           N  
ATOM    160  CA  GLY A  15      -0.914   7.297  -8.278  1.00 44.01           C  
ATOM    161  C   GLY A  15      -2.264   6.612  -8.199  1.00 44.13           C  
ATOM    162  O   GLY A  15      -2.652   6.105  -7.147  1.00 32.54           O  
ATOM    163  H   GLY A  15       0.161   6.819  -6.517  1.00 43.51           H  
ATOM    164  HA2 GLY A  15      -1.031   8.244  -8.784  1.00 64.14           H  
ATOM    165  HA3 GLY A  15      -0.241   6.675  -8.849  1.00 64.01           H  
ATOM    166  N   THR A  16      -2.985   6.598  -9.317  1.00 64.31           N  
ATOM    167  CA  THR A  16      -4.299   5.973  -9.370  1.00 34.22           C  
ATOM    168  C   THR A  16      -4.186   4.454  -9.400  1.00 22.24           C  
ATOM    169  O   THR A  16      -4.953   3.752  -8.741  1.00 71.55           O  
ATOM    170  CB  THR A  16      -5.094   6.441 -10.605  1.00 10.45           C  
ATOM    171  OG1 THR A  16      -5.109   7.871 -10.664  1.00 45.22           O  
ATOM    172  CG2 THR A  16      -6.522   5.917 -10.559  1.00 64.54           C  
ATOM    173  H   THR A  16      -2.621   7.019 -10.124  1.00 22.52           H  
ATOM    174  HA  THR A  16      -4.845   6.267  -8.484  1.00 52.35           H  
ATOM    175  HB  THR A  16      -4.612   6.056 -11.491  1.00 60.22           H  
ATOM    176  HG1 THR A  16      -5.422   8.224  -9.828  1.00  2.24           H  
ATOM    177 HG21 THR A  16      -6.652   5.161 -11.320  1.00 63.33           H  
ATOM    178 HG22 THR A  16      -7.210   6.730 -10.737  1.00 61.52           H  
ATOM    179 HG23 THR A  16      -6.717   5.486  -9.589  1.00 64.34           H  
ATOM    180  N   SER A  17      -3.223   3.951 -10.166  1.00 34.15           N  
ATOM    181  CA  SER A  17      -3.011   2.513 -10.283  1.00 12.03           C  
ATOM    182  C   SER A  17      -2.683   1.900  -8.925  1.00 31.13           C  
ATOM    183  O   SER A  17      -3.093   0.779  -8.622  1.00 33.03           O  
ATOM    184  CB  SER A  17      -1.881   2.222 -11.273  1.00 33.33           C  
ATOM    185  OG  SER A  17      -1.231   1.001 -10.961  1.00 13.43           O  
ATOM    186  H   SER A  17      -2.644   4.563 -10.666  1.00 45.30           H  
ATOM    187  HA  SER A  17      -3.925   2.072 -10.653  1.00  5.33           H  
ATOM    188  HB2 SER A  17      -2.288   2.154 -12.270  1.00 44.21           H  
ATOM    189  HB3 SER A  17      -1.156   3.023 -11.233  1.00 33.25           H  
ATOM    190  HG  SER A  17      -0.789   0.665 -11.743  1.00 51.13           H  
ATOM    191  N   CYS A  18      -1.942   2.644  -8.111  1.00 24.35           N  
ATOM    192  CA  CYS A  18      -1.556   2.175  -6.785  1.00 32.23           C  
ATOM    193  C   CYS A  18      -2.248   2.992  -5.697  1.00 51.32           C  
ATOM    194  O   CYS A  18      -1.859   4.126  -5.416  1.00 43.40           O  
ATOM    195  CB  CYS A  18      -0.038   2.258  -6.613  1.00 31.43           C  
ATOM    196  SG  CYS A  18       0.614   1.217  -5.266  1.00 43.15           S  
ATOM    197  H   CYS A  18      -1.644   3.529  -8.409  1.00 60.01           H  
ATOM    198  HA  CYS A  18      -1.866   1.145  -6.694  1.00 65.22           H  
ATOM    199  HB2 CYS A  18       0.438   1.943  -7.529  1.00 54.35           H  
ATOM    200  HB3 CYS A  18       0.238   3.280  -6.402  1.00 32.42           H  
ATOM    201  N   SER A  19      -3.276   2.409  -5.090  1.00 20.21           N  
ATOM    202  CA  SER A  19      -4.025   3.084  -4.036  1.00  3.43           C  
ATOM    203  C   SER A  19      -4.503   2.087  -2.985  1.00 20.23           C  
ATOM    204  O   SER A  19      -4.270   0.885  -3.105  1.00 74.33           O  
ATOM    205  CB  SER A  19      -5.221   3.831  -4.629  1.00 33.43           C  
ATOM    206  OG  SER A  19      -6.317   2.956  -4.831  1.00 15.52           O  
ATOM    207  H   SER A  19      -3.539   1.504  -5.359  1.00 41.10           H  
ATOM    208  HA  SER A  19      -3.364   3.796  -3.565  1.00  3.42           H  
ATOM    209  HB2 SER A  19      -5.523   4.616  -3.953  1.00  2.21           H  
ATOM    210  HB3 SER A  19      -4.938   4.261  -5.579  1.00 12.13           H  
ATOM    211  HG  SER A  19      -6.547   2.941  -5.763  1.00 54.01           H  
TER     212      SER A  19                                                      
ENDMDL                                                                          
CONECT   13  196                                                                
CONECT   23   81                                                                
CONECT   33  154                                                                
CONECT   81   23                                                                
CONECT  154   33                                                                
CONECT  196   13                                                                
MASTER      112    0    0    1    0    0    0    6  118    1    6    2          
END