HEADER    UNKNOWN FUNCTION                        16-JAN-20   6XTI              
TITLE     NMR SOLUTION STRUCTURE OF CLASS IV LASSO PEPTIDE FELIPEPTIN A2 FROM   
TITLE    2 AMYCOLATOPSIS SP. YIM10                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FELIPEPTIN A2;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS SP.;                              
SOURCE   3 ORGANISM_TAXID: 37632;                                               
SOURCE   4 VARIANT: YIM10;                                                      
SOURCE   5 EXPRESSION_SYSTEM: STREPTOMYCES COELICOLOR;                          
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 1902;                                       
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: M1154                                     
KEYWDS    LASSO PEPTIDE, ANTIBACTERIAL, CLASS IV, UNKNOWN FUNCTION              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.MADLAND,F.L.AACHMANN,J.F.GUERRERO-GARZON,S.B.ZOTCHEV,G.COURTADE     
REVDAT   3   14-JUN-23 6XTI    1       REMARK                                   
REVDAT   2   23-DEC-20 6XTI    1       JRNL                                     
REVDAT   1   25-NOV-20 6XTI    0                                                
JRNL        AUTH   J.F.GUERRERO-GARZON,E.MADLAND,M.ZEHL,M.SINGH,S.REZAEI,       
JRNL        AUTH 2 F.L.AACHMANN,G.COURTADE,E.URBAN,C.RUCKERT,T.BUSCHE,          
JRNL        AUTH 3 J.KALINOWSKI,Y.R.CAO,Y.JIANG,C.L.JIANG,G.SELIVANOVA,         
JRNL        AUTH 4 S.B.ZOTCHEV                                                  
JRNL        TITL   CLASS IV LASSO PEPTIDES SYNERGISTICALLY INDUCE PROLIFERATION 
JRNL        TITL 2 OF CANCER CELLS AND SENSITIZE THEM TO DOXORUBICIN.           
JRNL        REF    ISCIENCE                      V.  23 01785 2020              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   33294793                                                     
JRNL        DOI    10.1016/J.ISCI.2020.101785                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, YASARA                                        
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 KRIEGER, DARDEN, NABUURS, FINKELSTEIN, VRIEND        
REMARK   3                 (YASARA)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6XTI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106281.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM FELIPEPTIN A2, DMSO         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1700 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     CD   GLU A     8              1.35            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   8       88.01     85.39                                   
REMARK 500  1 TYR A   9     -146.50     61.40                                   
REMARK 500  1 LYS A  11      -68.31   -106.78                                   
REMARK 500  1 ILE A  15      -59.07     69.23                                   
REMARK 500  2 TYR A   7     -111.45     74.87                                   
REMARK 500  2 GLU A   8     -153.80     55.16                                   
REMARK 500  2 ASN A  10      -61.00   -124.62                                   
REMARK 500  2 LYS A  11        8.30   -157.67                                   
REMARK 500  2 ILE A  15      -52.66   -121.63                                   
REMARK 500  3 TYR A   7     -130.56   -165.08                                   
REMARK 500  3 GLU A   8      -80.24     61.37                                   
REMARK 500  3 ASN A  10      -48.65   -179.05                                   
REMARK 500  3 LEU A  14      -73.81    -98.79                                   
REMARK 500  4 TYR A   7     -123.16     72.91                                   
REMARK 500  4 GLU A   8     -164.91     61.42                                   
REMARK 500  5 TYR A   7     -117.05     72.53                                   
REMARK 500  5 GLU A   8     -149.47     60.38                                   
REMARK 500  5 ASN A  10      -81.43   -122.73                                   
REMARK 500  5 LYS A  11       57.13   -149.25                                   
REMARK 500  5 ILE A  15      -58.22   -137.69                                   
REMARK 500  6 GLU A   8      103.42    -43.35                                   
REMARK 500  6 TYR A   9      -67.64     64.09                                   
REMARK 500  6 LEU A  14       59.44   -114.32                                   
REMARK 500  6 ILE A  15      -51.48     75.26                                   
REMARK 500  7 TYR A   7     -135.38     72.22                                   
REMARK 500  7 GLU A   8       90.61     50.52                                   
REMARK 500  7 TYR A   9      -51.92     71.49                                   
REMARK 500  7 ASN A  10      -64.64   -151.22                                   
REMARK 500  7 ILE A  15      -53.47   -135.60                                   
REMARK 500  7 PHE A  16       54.21    -96.80                                   
REMARK 500  8 GLU A   8      143.87     84.40                                   
REMARK 500  8 TYR A   9      -83.37      7.84                                   
REMARK 500  8 LYS A  11      -27.54     69.88                                   
REMARK 500  8 ILE A  15      -57.13   -139.00                                   
REMARK 500  9 TYR A   7      -28.52     79.70                                   
REMARK 500  9 GLU A   8       97.11    -60.65                                   
REMARK 500  9 TYR A   9      -45.48     70.31                                   
REMARK 500  9 ASN A  10      -77.83   -128.15                                   
REMARK 500 10 TYR A   7     -126.17     72.97                                   
REMARK 500 10 GLU A   8     -156.02     62.31                                   
REMARK 500 10 ASN A  10      -71.67   -122.44                                   
REMARK 500 10 LYS A  11       15.46   -152.01                                   
REMARK 500 10 PHE A  16       39.44    -97.80                                   
REMARK 500 11 TYR A   9      -75.91     61.30                                   
REMARK 500 11 ILE A  15      -53.28   -136.62                                   
REMARK 500 12 TYR A   7     -107.89   -157.20                                   
REMARK 500 12 GLU A   8      -97.15     57.24                                   
REMARK 500 12 ASN A  10      -44.73    172.24                                   
REMARK 500 12 ILE A  15      179.92     58.75                                   
REMARK 500 13 GLU A   8       90.50    107.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6XTH   RELATED DB: PDB                                   
REMARK 900 6XTH HAS THE SAME BIOLOGICAL ORIGIN                                  
REMARK 900 RELATED ID: 34479   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF CLASS IV LASSO PEPTIDE FELIPEPTIN A2 FROM  
REMARK 900 AMYCOLATOPSIS SP. YIM10                                              
DBREF  6XTI A    1    17  PDB    6XTI     6XTI             1     17             
SEQRES   1 A   17  GLY GLY GLY GLY ARG GLY TYR GLU TYR ASN LYS GLN CYS          
SEQRES   2 A   17  LEU ILE PHE CYS                                              
SSBOND   1 CYS A   13    CYS A   17                          1555   1555  2.05  
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       2.088   1.568  -0.371  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.468   0.432  -1.193  1.00 25.00           C  
ATOM      3  C   GLY A   1       3.960   0.163  -1.256  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.444  -0.296  -2.289  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.592   1.740   0.487  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       1.967  -0.457  -0.811  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.117   0.599  -2.212  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.698   0.459  -0.190  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.149   0.367  -0.230  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.857  -0.518   0.780  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.001  -0.901   0.541  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.258   0.789   0.658  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.447   0.025  -1.221  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.550   1.373  -0.111  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.223  -0.829   1.906  1.00 25.00           N  
ATOM     16  CA  GLY A   3       6.860  -1.635   2.934  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.213  -2.991   3.140  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.837  -3.658   2.178  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.276  -0.510   2.054  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.906  -1.795   2.674  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       6.828  -1.085   3.875  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.067  -3.397   4.398  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.398  -4.645   4.726  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.907  -4.599   4.451  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.493  -4.654   3.295  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.411  -2.824   5.154  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.830  -5.446   4.126  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.559  -4.875   5.779  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.086  -4.487   5.490  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.636  -4.364   5.337  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.092  -3.410   6.394  1.00 25.00           C  
ATOM     32  O   ARG A   5       1.525  -3.446   7.544  1.00 25.00           O  
ATOM     33  CB  ARG A   5       0.941  -5.724   5.467  1.00 25.00           C  
ATOM     34  CG  ARG A   5       0.785  -6.492   4.158  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.906  -7.489   3.897  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.821  -8.657   4.774  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       2.647  -9.695   4.749  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       3.663  -9.775   3.913  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       2.454 -10.685   5.596  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.463  -4.455   6.427  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.411  -3.940   4.359  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       1.485  -6.336   6.186  1.00 25.00           H  
ATOM     43  HB3 ARG A   5      -0.059  -5.553   5.868  1.00 25.00           H  
ATOM     44  HG2 ARG A   5      -0.160  -7.035   4.183  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       0.748  -5.783   3.332  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       1.842  -7.817   2.859  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.866  -6.994   4.046  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.066  -8.677   5.443  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       3.823  -9.027   3.256  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       4.261 -10.586   3.935  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       1.683 -10.635   6.243  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       3.072 -11.481   5.580  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.158  -2.555   5.992  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.335  -1.503   6.864  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.923  -0.357   6.064  1.00 25.00           C  
ATOM     56  O   GLY A   6      -1.616  -0.592   5.075  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.215  -2.607   5.055  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -1.103  -1.903   7.526  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.491  -1.126   7.466  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.639   0.874   6.475  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.095   2.059   5.753  1.00 25.00           C  
ATOM     62  C   TYR A   7      -0.566   2.074   4.321  1.00 25.00           C  
ATOM     63  O   TYR A   7       0.373   1.352   3.994  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -0.631   3.325   6.480  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -1.700   3.947   7.350  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -1.882   3.537   8.671  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -2.531   4.949   6.845  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -2.867   4.115   9.469  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -3.522   5.523   7.637  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -3.681   5.107   8.948  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -4.653   5.681   9.734  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.068   1.007   7.297  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.184   2.053   5.710  1.00 25.00           H  
ATOM     74  HB2 TYR A   7       0.238   3.086   7.094  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.326   4.063   5.739  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -1.255   2.759   9.082  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.405   5.286   5.826  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -3.003   3.786  10.489  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -4.164   6.290   7.230  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -5.161   6.350   9.270  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.186   2.931   3.484  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.899   3.085   2.050  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.664   2.084   1.210  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.226   1.000   0.880  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.602   3.062   1.720  1.00 25.00           C  
ATOM     86  CG  GLU A   8       0.881   3.545   0.285  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.069   2.393  -0.672  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.389   2.247  -1.667  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.921   3.506   3.862  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -1.280   4.067   1.757  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.121   3.718   2.416  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.997   2.057   1.861  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.062   4.176  -0.067  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.790   4.151   0.280  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.890   2.497   0.838  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.816   1.651   0.092  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.117   0.428   0.961  1.00 25.00           C  
ATOM     98  O   TYR A   9      -4.176   0.549   2.184  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -3.240   1.329  -1.293  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -4.183   1.669  -2.427  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -5.228   0.813  -2.775  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.034   2.857  -3.144  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -6.105   1.135  -3.809  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.906   3.181  -4.182  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.935   2.315  -4.511  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.787   2.624  -5.546  1.00 25.00           O  
ATOM    107  H   TYR A   9      -3.200   3.413   1.123  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -4.750   2.197  -0.047  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -2.326   1.907  -1.429  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.966   0.277  -1.358  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -5.364  -0.113  -2.237  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.226   3.532  -2.900  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -6.913   0.464  -4.062  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.774   4.099  -4.736  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -7.457   1.952  -5.688  1.00 25.00           H  
ATOM    116  N   ASN A  10      -4.331  -0.738   0.362  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.566  -1.971   1.107  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.520  -3.033   0.773  1.00 25.00           C  
ATOM    119  O   ASN A  10      -3.756  -4.229   0.952  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.967  -2.500   0.784  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.080  -3.031  -0.630  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -6.101  -2.272  -1.595  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -6.166  -4.345  -0.763  1.00 25.00           N  
ATOM    124  H   ASN A  10      -4.318  -0.785  -0.647  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.504  -1.759   2.176  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -6.209  -3.304   1.478  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -6.690  -1.696   0.915  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -6.308  -4.741  -1.680  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -6.075  -4.939   0.048  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.372  -2.596   0.264  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -1.371  -3.505  -0.289  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.144  -3.669   0.602  1.00 25.00           C  
ATOM    133  O   LYS A  11       0.088  -4.745   1.151  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -0.947  -3.022  -1.681  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -2.028  -3.094  -2.752  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -2.382  -4.530  -3.114  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -3.368  -4.583  -4.270  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -3.689  -6.016  -4.579  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.193  -1.601   0.240  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -1.815  -4.496  -0.377  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -0.620  -1.985  -1.602  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -0.097  -3.618  -2.013  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -2.923  -2.578  -2.402  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -1.664  -2.589  -3.647  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -1.472  -5.059  -3.396  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -2.825  -5.022  -2.247  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -4.271  -4.035  -3.990  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -2.923  -4.092  -5.138  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -2.855  -6.509  -4.868  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -4.068  -6.477  -3.762  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -4.369  -6.072  -5.325  1.00 25.00           H  
ATOM    152  N   GLN A  12       0.643  -2.607   0.726  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.901  -2.642   1.464  1.00 25.00           C  
ATOM    154  C   GLN A  12       2.102  -1.342   2.234  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.535  -0.312   1.880  1.00 25.00           O  
ATOM    156  CB  GLN A  12       3.071  -2.866   0.504  1.00 25.00           C  
ATOM    157  CG  GLN A  12       3.290  -4.321   0.122  1.00 25.00           C  
ATOM    158  CD  GLN A  12       3.092  -4.572  -1.359  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.002  -4.926  -1.803  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       4.148  -4.388  -2.137  1.00 25.00           N  
ATOM    161  H   GLN A  12       0.375  -1.737   0.290  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.869  -3.463   2.180  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       2.902  -2.289  -0.405  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       3.983  -2.497   0.973  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       4.307  -4.600   0.396  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.600  -4.950   0.683  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       4.063  -4.551  -3.130  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       5.024  -4.085  -1.739  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.920  -1.394   3.280  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.035  -0.289   4.228  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.450   1.049   3.618  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.019   1.111   2.527  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.057  -0.654   5.306  1.00 25.00           C  
ATOM    174  SG  CYS A  13       3.362  -0.855   6.976  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.461  -2.233   3.434  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.063  -0.150   4.702  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.529  -1.593   5.026  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.824   0.120   5.342  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.203   2.120   4.366  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.577   3.477   3.976  1.00 25.00           C  
ATOM    181  C   LEU A  14       5.028   3.771   4.351  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.326   4.751   5.032  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.614   4.473   4.633  1.00 25.00           C  
ATOM    184  CG  LEU A  14       2.655   5.957   4.248  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       2.524   6.206   2.750  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       1.519   6.667   4.972  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.726   2.000   5.247  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.485   3.562   2.893  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.603   4.119   4.436  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.767   4.414   5.711  1.00 50.00           H  
ATOM    191  HG  LEU A  14       3.599   6.385   4.584  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       3.332   5.704   2.218  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       1.562   5.836   2.394  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       2.587   7.277   2.556  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       1.620   6.520   6.047  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       1.559   7.734   4.754  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.561   6.267   4.638  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.911   2.888   3.895  1.00 25.00           N  
ATOM    199  CA  ILE A  15       7.361   2.964   4.086  1.00 25.00           C  
ATOM    200  C   ILE A  15       7.781   2.732   5.536  1.00 25.00           C  
ATOM    201  O   ILE A  15       8.533   1.801   5.821  1.00 25.00           O  
ATOM    202  CB  ILE A  15       7.971   4.290   3.564  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       7.633   4.492   2.081  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       9.487   4.289   3.769  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       7.898   5.891   1.556  1.00 25.00           C  
ATOM    206  H   ILE A  15       5.555   2.106   3.363  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.807   2.158   3.504  1.00 25.00           H  
ATOM    208  HB  ILE A  15       7.549   5.120   4.130  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       8.211   3.782   1.489  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       6.576   4.280   1.924  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       9.914   5.221   3.398  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       9.717   4.204   4.831  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       9.934   3.450   3.235  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       7.386   6.621   2.182  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       8.969   6.093   1.559  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       7.523   5.968   0.535  1.00 25.00           H  
ATOM    217  N   PHE A  16       7.291   3.560   6.452  1.00 25.00           N  
ATOM    218  CA  PHE A  16       7.695   3.526   7.855  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.819   2.532   8.612  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.036   2.878   9.496  1.00 25.00           O  
ATOM    221  CB  PHE A  16       7.595   4.924   8.471  1.00 25.00           C  
ATOM    222  CG  PHE A  16       8.553   5.915   7.870  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       9.779   6.174   8.475  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       8.237   6.571   6.686  1.00 25.00           C  
ATOM    225  CE1 PHE A  16      10.686   7.059   7.895  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       9.143   7.440   6.088  1.00 25.00           C  
ATOM    227  CZ  PHE A  16      10.370   7.689   6.695  1.00 25.00           C  
ATOM    228  H   PHE A  16       6.609   4.252   6.170  1.00 25.00           H  
ATOM    229  HA  PHE A  16       8.733   3.201   7.912  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       6.577   5.293   8.342  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       7.798   4.851   9.540  1.00 50.00           H  
ATOM    232  HD1 PHE A  16      10.037   5.680   9.400  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       7.282   6.389   6.215  1.00 50.00           H  
ATOM    234  HE1 PHE A  16      11.634   7.253   8.375  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       8.897   7.913   5.149  1.00 50.00           H  
ATOM    236  HZ  PHE A  16      11.076   8.365   6.235  1.00 25.00           H  
ATOM    237  N   CYS A  17       6.937   1.250   8.235  1.00 25.00           N  
ATOM    238  CA  CYS A  17       6.083   0.195   8.787  1.00 25.00           C  
ATOM    239  C   CYS A  17       6.304  -0.009  10.275  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.156  -0.793  10.646  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.252  -1.118   8.005  1.00 25.00           C  
ATOM    242  SG  CYS A  17       4.704  -2.076   7.932  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.629   1.007   7.539  1.00 25.00           H  
ATOM    244  HA  CYS A  17       5.047   0.528   8.690  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       6.568  -0.893   6.984  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.025  -1.728   8.483  1.00 50.00           H  
ATOM    247  HC  CYS A  17       5.742   0.520  11.036  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.804   0.890  -0.803  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.908   0.990   0.140  1.00 25.00           C  
ATOM      3  C   GLY A   1       5.140   0.267  -0.367  1.00 25.00           C  
ATOM      4  O   GLY A   1       5.126  -0.275  -1.471  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.964   0.344  -1.637  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.163   2.038   0.301  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.613   0.548   1.091  1.00 25.00           H  
ATOM      8  N   GLY A   2       6.203   0.271   0.429  1.00 25.00           N  
ATOM      9  CA  GLY A   2       7.467  -0.315   0.015  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.570  -1.826   0.080  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.513  -2.395  -0.466  1.00 25.00           O  
ATOM     12  H   GLY A   2       6.151   0.706   1.340  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       7.664  -0.016  -1.015  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       8.260   0.101   0.636  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.621  -2.487   0.738  1.00 25.00           N  
ATOM     16  CA  GLY A   3       6.643  -3.938   0.834  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.098  -4.499   2.132  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.548  -5.600   2.155  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.859  -1.980   1.163  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       6.054  -4.349   0.015  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.668  -4.288   0.716  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.232  -3.741   3.214  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.680  -4.144   4.496  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.180  -3.920   4.522  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.575  -3.702   3.474  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.697  -2.847   3.143  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.882  -5.202   4.661  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.145  -3.561   5.290  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.572  -3.956   5.704  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.129  -3.762   5.849  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.791  -2.537   6.691  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.610  -2.085   7.490  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.492  -5.019   6.452  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.881  -5.293   7.898  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.321  -6.626   8.371  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.605  -6.868   9.786  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       2.724  -7.389  10.272  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       3.734  -7.754   9.507  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       2.839  -7.550  11.573  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.114  -4.113   6.541  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.696  -3.607   4.861  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.408  -4.920   6.396  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.787  -5.875   5.845  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       2.968  -5.317   7.979  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.495  -4.496   8.534  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       0.241  -6.627   8.220  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       1.753  -7.427   7.770  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.880  -6.624  10.446  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       3.659  -7.660   8.506  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       4.566  -8.131   9.934  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.071  -7.287  12.172  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       3.686  -7.941  11.954  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.590  -2.003   6.496  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.128  -0.852   7.254  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.458   0.259   6.404  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.196   1.281   6.200  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.019  -2.388   5.788  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.631  -1.180   7.964  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.961  -0.436   7.822  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.687   0.053   5.939  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.431   1.005   5.115  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.939   1.070   3.665  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.128   0.119   2.908  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.520   2.364   5.823  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.864   3.041   5.669  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.800   3.002   6.704  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -4.202   3.716   4.495  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -6.035   3.634   6.578  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.434   4.355   4.367  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -6.342   4.313   5.411  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.559   4.944   5.290  1.00 25.00           O  
ATOM     72  H   TYR A   7      -2.151  -0.815   6.163  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.454   0.633   5.050  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.351   2.203   6.888  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.737   3.034   5.472  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.566   2.475   7.617  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.510   3.735   3.666  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.752   3.586   7.384  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.684   4.872   3.453  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -8.111   4.839   6.067  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.324   2.195   3.256  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.918   2.442   1.869  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.095   2.299   0.916  1.00 25.00           C  
ATOM     84  O   GLU A   8      -3.239   2.518   1.256  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.288   1.563   1.479  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.258   2.295   0.531  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.577   1.438  -0.676  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.742   1.230  -1.529  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.151   2.922   3.931  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.617   3.488   1.796  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.837   1.296   2.384  1.00 50.00           H  
ATOM     92  HB3 GLU A   8      -0.061   0.633   1.026  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.804   3.224   0.181  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.166   2.566   1.073  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.809   1.961  -0.355  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.835   1.858  -1.390  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.825   0.722  -1.156  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.021   0.873  -1.399  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.156   1.649  -2.747  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.085   1.810  -3.931  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.329   3.067  -4.483  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.710   0.701  -4.504  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.179   3.216  -5.577  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.562   0.845  -5.597  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.795   2.104  -6.125  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.638   2.248  -7.203  1.00 25.00           O  
ATOM    107  H   TYR A   9      -0.848   1.786  -0.611  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.398   2.791  -1.418  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.340   2.365  -2.841  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.727   0.647  -2.773  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -2.857   3.941  -4.055  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.540  -0.283  -4.092  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.365   4.197  -5.991  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.047  -0.020  -6.025  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.730   3.162  -7.482  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.321  -0.427  -0.717  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.159  -1.608  -0.534  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.071  -2.172   0.883  1.00 25.00           C  
ATOM    119  O   ASN A  10      -5.082  -2.247   1.581  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -3.780  -2.662  -1.580  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -4.929  -3.579  -1.949  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.007  -4.049  -3.080  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -5.820  -3.852  -1.008  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.336  -0.483  -0.504  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.195  -1.311  -0.703  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -3.462  -2.153  -2.490  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -2.948  -3.265  -1.218  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -6.597  -4.458  -1.227  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -5.731  -3.441  -0.089  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.879  -2.586   1.300  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.618  -2.978   2.687  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.144  -2.896   3.075  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.741  -3.350   4.145  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -3.159  -4.382   2.975  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -2.720  -5.463   1.996  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -3.941  -6.083   1.331  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -3.560  -7.151   0.318  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -3.106  -6.501  -0.957  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.115  -2.621   0.639  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -3.159  -2.286   3.332  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.854  -4.677   3.978  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -4.247  -4.329   2.967  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -2.070  -5.034   1.234  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -2.171  -6.236   2.535  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.568  -6.525   2.103  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.509  -5.301   0.829  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -2.769  -7.773   0.740  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -4.430  -7.785   0.129  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -2.421  -5.782  -0.767  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -2.700  -7.186  -1.580  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -3.890  -6.074  -1.432  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.340  -2.329   2.183  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.105  -2.240   2.361  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.456  -1.142   3.361  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.569  -0.485   3.898  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.768  -1.988   1.004  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.944  -3.244   0.164  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.634  -3.920  -0.191  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -0.324  -3.282  -0.623  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.580  -5.230   0.002  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.743  -1.923   1.351  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.471  -3.189   2.752  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.165  -1.270   0.447  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.756  -1.556   1.163  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.467  -2.973  -0.752  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.565  -3.951   0.716  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.265  -5.731  -0.229  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.383  -5.720   0.369  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.739  -0.955   3.646  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.171   0.053   4.611  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.119   1.476   4.057  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.745   1.794   3.048  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.586  -0.271   5.095  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.809  -0.476   3.759  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.441  -1.527   3.199  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.499   0.013   5.469  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.922   0.525   5.760  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.548  -1.196   5.669  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.359   2.342   4.719  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.345   3.763   4.387  1.00 25.00           C  
ATOM    181  C   LEU A  14       3.553   4.504   4.953  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.106   5.386   4.297  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.060   4.397   4.928  1.00 25.00           C  
ATOM    184  CG  LEU A  14       0.774   5.857   4.563  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       0.639   6.069   3.059  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.517   6.277   5.252  1.00 25.00           C  
ATOM    187  H   LEU A  14       1.739   2.011   5.447  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.362   3.868   3.302  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.221   3.795   4.582  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.085   4.327   6.016  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.588   6.481   4.933  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.406   7.116   2.861  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       1.577   5.818   2.564  1.00 50.00           H  
ATOM    194 HD13 LEU A  14      -0.164   5.444   2.667  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.420   6.145   6.328  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.718   7.328   5.038  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -1.346   5.672   4.883  1.00 50.00           H  
ATOM    198  N   ILE A  15       3.934   4.166   6.180  1.00 25.00           N  
ATOM    199  CA  ILE A  15       4.995   4.883   6.888  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.145   3.963   7.289  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.306   4.255   7.003  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.458   5.593   8.156  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       3.333   6.573   7.801  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       5.589   6.329   8.876  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       2.511   7.044   8.986  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.463   3.408   6.650  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.404   5.644   6.222  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.055   4.836   8.829  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       3.767   7.443   7.307  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       2.649   6.095   7.101  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.362   5.622   9.175  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.024   7.079   8.214  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       5.204   6.819   9.770  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       1.673   7.641   8.628  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.130   6.181   9.532  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.127   7.651   9.648  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.842   2.863   7.969  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.884   2.034   8.570  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.353   0.924   7.634  1.00 25.00           C  
ATOM    220  O   PHE A  16       7.159  -0.268   7.872  1.00 25.00           O  
ATOM    221  CB  PHE A  16       6.413   1.459   9.909  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.317   2.490  10.998  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       7.391   2.715  11.854  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.168   3.258  11.143  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       7.328   3.709  12.828  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.100   4.261  12.105  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       6.182   4.489  12.950  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.877   2.602   8.108  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.740   2.673   8.780  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       5.442   0.983   9.772  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       7.124   0.695  10.227  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       8.288   2.120  11.759  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.325   3.086  10.491  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       8.168   3.875  13.486  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       4.211   4.869  12.188  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       6.133   5.267  13.698  1.00 25.00           H  
ATOM    237  N   CYS A  17       8.004   1.334   6.534  1.00 25.00           N  
ATOM    238  CA  CYS A  17       8.573   0.395   5.562  1.00 25.00           C  
ATOM    239  C   CYS A  17       9.987  -0.018   5.929  1.00 25.00           C  
ATOM    240  O   CYS A  17      10.883   0.131   5.122  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.497   0.971   4.137  1.00 25.00           C  
ATOM    242  SG  CYS A  17       6.782   1.325   3.636  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.101   2.326   6.362  1.00 25.00           H  
ATOM    244  HA  CYS A  17       7.986  -0.525   5.599  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.075   1.898   4.086  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.931   0.256   3.432  1.00 50.00           H  
ATOM    247  HC  CYS A  17      10.247  -0.441   6.892  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.234   2.585  -0.039  1.00 25.00           N  
ATOM      2  CA  GLY A   1       4.492   2.074  -0.556  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.415   0.600  -0.906  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.330   0.023  -0.916  1.00 25.00           O  
ATOM      5  H1  GLY A   1       3.108   2.640   0.961  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.767   2.629  -1.454  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       5.268   2.215   0.196  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.560  -0.013  -1.189  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.604  -1.427  -1.525  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.336  -2.305  -0.528  1.00 25.00           C  
ATOM     11  O   GLY A   2       6.574  -3.481  -0.804  1.00 25.00           O  
ATOM     12  H   GLY A   2       6.427   0.504  -1.185  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       4.586  -1.805  -1.628  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.097  -1.539  -2.490  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.711  -1.746   0.618  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.513  -2.466   1.593  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.804  -2.745   2.904  1.00 25.00           C  
ATOM     18  O   GLY A   3       6.746  -1.876   3.773  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.448  -0.793   0.820  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.833  -3.416   1.164  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.407  -1.882   1.812  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.280  -3.957   3.050  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.597  -4.358   4.270  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.088  -4.248   4.172  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.549  -4.152   3.070  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.345  -4.623   2.294  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.852  -5.394   4.493  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.947  -3.737   5.094  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.402  -4.273   5.311  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.941  -4.215   5.354  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.418  -3.281   6.440  1.00 25.00           C  
ATOM     32  O   ARG A   5       1.892  -3.324   7.574  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.364  -5.610   5.610  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.571  -6.610   4.477  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.530  -7.729   4.860  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.952  -8.635   5.852  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       2.574  -9.671   6.400  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       3.811 -10.002   6.086  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       1.933 -10.407   7.283  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.897  -4.315   6.192  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.576  -3.848   4.394  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       1.809  -6.005   6.523  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       0.291  -5.512   5.780  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.607  -7.045   4.211  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.965  -6.088   3.605  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       2.784  -8.294   3.963  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       3.444  -7.288   5.263  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.005  -8.450   6.146  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       4.319  -9.445   5.417  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       4.234 -10.803   6.526  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       0.989 -10.160   7.539  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       2.394 -11.201   7.697  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.428  -2.462   6.100  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.186  -1.572   7.072  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.141  -0.514   6.549  1.00 25.00           C  
ATOM     56  O   GLY A   6      -2.150  -0.250   7.201  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.078  -2.456   5.151  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.740  -2.185   7.781  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.607  -1.066   7.624  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.844   0.100   5.407  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.665   1.165   4.833  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.305   1.432   3.366  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.230   0.506   2.560  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.590   2.406   5.733  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.937   3.066   5.936  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.747   2.703   7.014  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.413   4.029   5.046  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.003   3.278   7.192  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.669   4.608   5.221  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.460   4.224   6.290  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.708   4.780   6.455  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.041  -0.204   4.874  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.702   0.826   4.848  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.221   2.101   6.712  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.879   3.134   5.343  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.402   1.958   7.716  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.811   4.325   4.200  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.622   2.982   8.026  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.027   5.346   4.519  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -6.927   5.411   5.764  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.089   2.714   3.010  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.778   3.188   1.653  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.867   2.898   0.642  1.00 25.00           C  
ATOM     84  O   GLU A   8      -2.640   3.747   0.248  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.594   2.703   1.137  1.00 25.00           C  
ATOM     86  CG  GLU A   8       0.991   3.499  -0.124  1.00 25.00           C  
ATOM     87  CD  GLU A   8       2.208   2.947  -0.830  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       2.280   2.869  -2.038  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.159   3.418   3.727  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.748   4.278   1.697  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.344   2.849   1.915  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.556   1.636   0.911  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.160   3.494  -0.833  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.180   4.539   0.147  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.881   1.649   0.156  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.675   1.255  -1.003  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.934   0.513  -0.568  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.041   0.830  -1.004  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -1.801   0.372  -1.898  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -2.320   0.174  -3.304  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.136  -0.912  -3.622  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -1.953   1.052  -4.325  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -3.550  -1.133  -4.935  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -2.362   0.833  -5.638  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -3.151  -0.265  -5.937  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -3.529  -0.496  -7.240  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.278   0.972   0.600  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -2.968   2.149  -1.554  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -0.811   0.824  -1.962  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.690  -0.604  -1.425  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.443  -1.597  -2.845  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -1.335   1.909  -4.098  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.174  -1.982  -5.170  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -2.060   1.512  -6.422  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -4.077  -1.279  -7.334  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.740  -0.467   0.308  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.808  -1.276   0.890  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.179  -2.272   1.862  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.649  -2.442   2.987  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.584  -2.043  -0.187  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.952  -2.503   0.279  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -7.928  -2.391  -0.457  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.038  -3.038   1.487  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.797  -0.638   0.630  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.492  -0.625   1.436  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.733  -1.400  -1.054  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -5.010  -2.913  -0.502  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -7.929  -3.385   1.808  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -6.227  -3.072   2.088  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.136  -2.956   1.401  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.493  -4.020   2.169  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.003  -3.801   2.413  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.431  -4.401   3.320  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.695  -5.362   1.461  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.160  -5.754   1.317  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.299  -7.138   0.705  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -5.751  -7.491   0.411  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.545  -7.573   1.681  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.797  -2.759   0.470  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.973  -4.086   3.145  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.244  -5.308   0.469  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.182  -6.135   2.032  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.628  -5.745   2.301  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.665  -5.031   0.676  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.733  -7.162  -0.226  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.880  -7.876   1.389  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.172  -6.732  -0.253  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -5.780  -8.449  -0.114  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -6.525  -6.686   2.166  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -7.509  -7.804   1.480  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.166  -8.283   2.291  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.381  -2.966   1.591  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.045  -2.659   1.686  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.303  -1.701   2.847  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.371  -1.378   3.577  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.507  -2.021   0.374  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.594  -2.979  -0.804  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.251  -3.522  -1.256  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -0.764  -2.827  -1.242  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.234  -4.785  -1.652  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.912  -2.507   0.866  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.608  -3.575   1.860  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.831  -1.204   0.122  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.502  -1.605   0.530  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.060  -2.448  -1.633  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.238  -3.814  -0.528  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.632  -5.187  -1.977  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.082  -5.332  -1.642  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.539  -1.256   3.045  1.00 25.00           N  
ATOM    170  CA  CYS A  13       2.860  -0.307   4.110  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.120   1.106   3.597  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.468   1.295   2.433  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.097  -0.765   4.883  1.00 25.00           C  
ATOM    174  SG  CYS A  13       3.807  -0.952   6.671  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.277  -1.564   2.428  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.022  -0.261   4.807  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.433  -1.720   4.484  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.897  -0.040   4.737  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.970   2.097   4.471  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.123   3.497   4.083  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.487   4.100   4.416  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.286   4.331   3.511  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.977   4.313   4.695  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.868   5.806   4.368  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.822   6.079   2.870  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.612   6.357   5.028  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.730   1.887   5.429  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.028   3.552   2.999  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.046   3.841   4.384  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.039   4.220   5.780  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.731   6.319   4.788  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.989   5.538   2.421  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       1.689   7.147   2.700  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       2.758   5.763   2.408  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.550   7.431   4.852  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.271   5.873   4.610  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.651   6.175   6.103  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.750   4.382   5.688  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.988   5.037   6.107  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.511   4.359   7.371  1.00 25.00           C  
ATOM    201  O   ILE A  15       5.761   4.166   8.328  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.757   6.548   6.370  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       5.576   7.323   5.058  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       6.884   7.166   7.193  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       6.802   7.426   4.160  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.071   4.164   6.403  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.740   4.925   5.327  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.840   6.646   6.950  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       4.776   6.858   4.484  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       5.258   8.335   5.306  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.837   6.784   8.213  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       7.852   6.917   6.758  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       6.770   8.250   7.222  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       6.532   7.956   3.246  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       7.593   7.976   4.669  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       7.162   6.431   3.901  1.00 25.00           H  
ATOM    217  N   PHE A  16       7.788   3.991   7.349  1.00 25.00           N  
ATOM    218  CA  PHE A  16       8.467   3.370   8.486  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.698   2.147   8.974  1.00 25.00           C  
ATOM    220  O   PHE A  16       7.336   2.026  10.143  1.00 25.00           O  
ATOM    221  CB  PHE A  16       8.651   4.360   9.642  1.00 25.00           C  
ATOM    222  CG  PHE A  16       9.344   5.646   9.270  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       9.009   6.818   9.942  1.00 25.00           C  
ATOM    224  CD2 PHE A  16      10.323   5.702   8.281  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       9.600   8.032   9.603  1.00 25.00           C  
ATOM    226  CE2 PHE A  16      10.896   6.916   7.912  1.00 25.00           C  
ATOM    227  CZ  PHE A  16      10.537   8.085   8.577  1.00 25.00           C  
ATOM    228  H   PHE A  16       8.325   4.138   6.507  1.00 25.00           H  
ATOM    229  HA  PHE A  16       9.456   3.038   8.169  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       7.670   4.602  10.052  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       9.231   3.871  10.425  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       8.273   6.792  10.732  1.00 50.00           H  
ATOM    233  HD2 PHE A  16      10.643   4.801   7.777  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       9.325   8.934  10.130  1.00 50.00           H  
ATOM    235  HE2 PHE A  16      11.613   6.953   7.105  1.00 50.00           H  
ATOM    236  HZ  PHE A  16      10.985   9.027   8.298  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.442   1.203   8.052  1.00 25.00           N  
ATOM    238  CA  CYS A  17       6.660   0.006   8.373  1.00 25.00           C  
ATOM    239  C   CYS A  17       6.998  -0.556   9.742  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.876  -1.392   9.844  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.795  -1.078   7.292  1.00 25.00           C  
ATOM    242  SG  CYS A  17       5.337  -2.165   7.285  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.789   1.321   7.112  1.00 25.00           H  
ATOM    244  HA  CYS A  17       5.609   0.303   8.428  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       6.891  -0.617   6.306  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.686  -1.680   7.490  1.00 50.00           H  
ATOM    247  HC  CYS A  17       6.498  -0.240  10.652  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.379   1.017  -1.043  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.573   0.952  -0.214  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.621   0.074  -0.869  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.412  -0.380  -1.994  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.413   0.530  -1.926  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.987   1.952  -0.080  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.325   0.537   0.762  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.744  -0.154  -0.194  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.873  -0.834  -0.806  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.509  -1.990  -0.060  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.733  -2.111  -0.079  1.00 25.00           O  
ATOM     12  H   GLY A   2       5.846   0.188   0.752  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.572  -1.204  -1.786  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.655  -0.092  -0.973  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.722  -2.856   0.572  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.283  -4.034   1.211  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.508  -4.590   2.389  1.00 25.00           C  
ATOM     18  O   GLY A   3       6.019  -5.718   2.337  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.721  -2.723   0.583  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.364  -4.824   0.465  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.291  -3.801   1.554  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.400  -3.809   3.458  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.675  -4.241   4.640  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.192  -3.961   4.507  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.719  -3.643   3.417  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.806  -2.884   3.446  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.818  -5.312   4.781  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.061  -3.714   5.512  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.455  -4.053   5.610  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.016  -3.797   5.617  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.668  -2.726   6.643  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.202  -2.721   7.751  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.266  -5.099   5.919  1.00 25.00           C  
ATOM     34  CG  ARG A   5      -0.249  -5.003   5.785  1.00 25.00           C  
ATOM     35  CD  ARG A   5      -0.933  -4.799   7.129  1.00 25.00           C  
ATOM     36  NE  ARG A   5      -1.216  -6.065   7.805  1.00 25.00           N  
ATOM     37  CZ  ARG A   5      -2.296  -6.815   7.622  1.00 25.00           C  
ATOM     38  NH1 ARG A   5      -3.255  -6.491   6.777  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5      -2.422  -7.929   8.310  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.890  -4.302   6.488  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.717  -3.442   4.632  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       1.622  -5.866   5.232  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.510  -5.417   6.934  1.00 25.00           H  
ATOM     44  HG2 ARG A   5      -0.494  -4.165   5.133  1.00 25.00           H  
ATOM     45  HG3 ARG A   5      -0.624  -5.918   5.326  1.00 25.00           H  
ATOM     46  HD2 ARG A   5      -0.285  -4.194   7.764  1.00 25.00           H  
ATOM     47  HD3 ARG A   5      -1.865  -4.255   6.974  1.00 25.00           H  
ATOM     48  HE  ARG A   5      -0.533  -6.390   8.473  1.00 25.00           H  
ATOM     49 HH11 ARG A   5      -3.176  -5.646   6.235  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -4.056  -7.096   6.687  1.00 25.00           H  
ATOM     51 HH21 ARG A   5      -1.703  -8.187   8.967  1.00 25.00           H  
ATOM     52 HH22 ARG A   5      -3.238  -8.508   8.179  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.763  -1.828   6.272  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.314  -0.772   7.164  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.219   0.422   6.398  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.539   1.341   6.088  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.379  -1.852   5.337  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.476  -1.159   7.807  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.144  -0.448   7.792  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.518   0.396   6.117  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.220   1.439   5.371  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.874   1.408   3.880  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.073   0.385   3.222  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.022   2.795   6.064  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.290   3.606   6.206  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.920   3.724   7.445  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.854   4.263   5.110  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.071   4.495   7.594  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.006   5.033   5.255  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.604   5.150   6.498  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.735   5.919   6.649  1.00 25.00           O  
ATOM     72  H   TYR A   7      -2.067  -0.393   6.424  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.286   1.216   5.429  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.635   2.610   7.067  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.272   3.390   5.545  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.507   3.219   8.307  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.403   4.169   4.133  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.545   4.580   8.561  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.436   5.530   4.399  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.067   5.921   7.548  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.371   2.530   3.332  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -1.062   2.686   1.906  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.308   2.528   1.052  1.00 25.00           C  
ATOM     84  O   GLU A   8      -3.428   2.604   1.512  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.081   1.738   1.484  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.086   2.423   0.536  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.220   1.645  -0.756  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.301   1.584  -1.543  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.207   3.323   3.929  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.738   3.718   1.751  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.618   1.417   2.378  1.00 50.00           H  
ATOM     92  HB3 GLU A   8      -0.334   0.844   1.015  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.746   3.432   0.296  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.050   2.521   1.037  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.115   2.337  -0.267  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.226   2.200  -1.203  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.071   0.982  -0.840  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.300   1.041  -0.833  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.674   2.056  -2.624  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.723   2.068  -3.715  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -4.226   0.872  -4.231  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.185   3.270  -4.253  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -5.148   0.875  -5.276  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.108   3.276  -5.299  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.575   2.078  -5.811  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.467   2.080  -6.859  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.171   2.263  -0.621  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.861   3.084  -1.141  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.972   2.869  -2.804  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.124   1.118  -2.689  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.891  -0.070  -3.822  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.818   4.207  -3.863  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -5.521  -0.058  -5.671  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.451   4.213  -5.714  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.713   1.196  -7.139  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.393  -0.124  -0.547  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.026  -1.311   0.014  1.00 25.00           C  
ATOM    118  C   ASN A  10      -2.954  -2.289   0.487  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.029  -2.588  -0.267  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.908  -1.984  -1.043  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.255  -2.400  -0.493  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -6.344  -3.177   0.455  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.317  -1.874  -1.082  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.393  -0.136  -0.687  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.644  -1.009   0.859  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.069  -1.290  -1.866  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -4.396  -2.867  -1.428  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -8.239  -2.142  -0.773  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -7.197  -1.194  -1.817  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.088  -2.785   1.713  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.318  -3.921   2.224  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.803  -3.756   2.318  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.106  -4.711   2.660  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.611  -5.169   1.385  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.077  -5.572   1.378  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.294  -6.822   0.542  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -5.766  -7.204   0.470  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.536  -6.176  -0.305  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.788  -2.382   2.319  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.668  -4.134   3.233  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.291  -4.986   0.359  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.027  -6.001   1.777  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.407  -5.758   2.400  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.664  -4.757   0.955  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.918  -6.640  -0.465  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.732  -7.644   0.985  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -5.853  -8.181  -0.009  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.159  -7.286   1.486  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -6.442  -5.263   0.126  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -6.189  -6.114  -1.252  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -7.518  -6.413  -0.335  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.287  -2.559   2.063  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.152  -2.309   2.098  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.502  -1.192   3.081  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.616  -0.591   3.682  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.666  -1.988   0.692  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.969  -3.210  -0.164  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.752  -3.777  -0.869  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       0.189  -4.785  -0.450  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.356  -3.148  -1.965  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.906  -1.796   1.829  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.656  -3.213   2.434  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.944  -1.352   0.179  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.598  -1.434   0.791  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.704  -2.927  -0.916  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.404  -3.988   0.463  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.475  -3.469  -2.438  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.868  -2.349  -2.308  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.793  -0.950   3.283  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.282   0.030   4.249  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.261   1.477   3.756  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.774   1.788   2.681  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.720  -0.339   4.621  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.839  -0.403   3.181  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.481  -1.489   2.776  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.664  -0.025   5.146  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.098   0.395   5.334  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.719  -1.315   5.105  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.686   2.376   4.549  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.707   3.804   4.242  1.00 25.00           C  
ATOM    181  C   LEU A  14       3.819   4.571   4.950  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.543   5.337   4.318  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.360   4.427   4.616  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.138   5.904   4.274  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.200   6.162   2.774  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.222   6.326   4.812  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.186   2.069   5.372  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.861   3.923   3.169  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.583   3.848   4.122  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.224   4.313   5.692  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.907   6.500   4.765  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.972   7.210   2.577  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.202   5.946   2.404  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.475   5.533   2.258  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.374   7.389   4.619  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -1.010   5.756   4.320  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.263   6.152   5.887  1.00 50.00           H  
ATOM    198  N   ILE A  15       3.931   4.389   6.263  1.00 25.00           N  
ATOM    199  CA  ILE A  15       4.908   5.128   7.063  1.00 25.00           C  
ATOM    200  C   ILE A  15       5.992   4.186   7.577  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.184   4.465   7.464  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.270   5.816   8.297  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       3.120   6.745   7.889  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       5.329   6.604   9.068  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       2.246   7.176   9.053  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.320   3.735   6.725  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.380   5.888   6.442  1.00 25.00           H  
ATOM    208  HB  ILE A  15       3.866   5.043   8.950  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       3.532   7.632   7.409  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       2.482   6.234   7.170  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.134   5.938   9.380  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       5.741   7.391   8.437  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       4.888   7.051   9.959  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       1.394   7.741   8.675  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       1.887   6.294   9.585  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       2.820   7.801   9.737  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.565   3.077   8.170  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.476   2.187   8.881  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.872   1.039   7.958  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.104   0.106   7.720  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.803   1.669  10.156  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.158   2.752  10.978  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       3.775   2.789  11.125  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.923   3.753  11.568  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       3.159   3.821  11.829  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.316   4.795  12.265  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       3.931   4.830  12.397  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.582   2.850   8.166  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.370   2.747   9.155  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       5.033   0.950   9.875  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.548   1.152  10.760  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       3.166   2.016  10.681  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       6.999   3.736  11.474  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       2.085   3.838  11.936  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.918   5.582  12.695  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       3.458   5.637  12.936  1.00 25.00           H  
ATOM    237  N   CYS A  17       8.084   1.131   7.388  1.00 25.00           N  
ATOM    238  CA  CYS A  17       8.547   0.174   6.381  1.00 25.00           C  
ATOM    239  C   CYS A  17      10.047  -0.045   6.412  1.00 25.00           C  
ATOM    240  O   CYS A  17      10.770   0.881   6.722  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.095   0.620   4.984  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.703  -0.806   3.928  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.703   1.892   7.635  1.00 25.00           H  
ATOM    244  HA  CYS A  17       8.096  -0.796   6.603  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       7.197   1.236   5.081  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.874   1.224   4.510  1.00 50.00           H  
ATOM    247  HC  CYS A  17      10.515  -0.990   6.163  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.365   0.700  -1.212  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.639   1.155  -0.677  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.851   0.436  -1.237  1.00 25.00           C  
ATOM      4  O   GLY A   1       5.787   1.077  -1.708  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.389  -0.030  -1.912  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.757   2.220  -0.878  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.641   1.003   0.401  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.834  -0.893  -1.199  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.932  -1.681  -1.731  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.334  -2.893  -0.913  1.00 25.00           C  
ATOM     11  O   GLY A   2       6.118  -4.023  -1.345  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.032  -1.382  -0.828  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       5.655  -2.030  -2.726  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.809  -1.041  -1.839  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.944  -2.669   0.247  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.570  -3.754   0.984  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.818  -4.277   2.193  1.00 25.00           C  
ATOM     18  O   GLY A   3       6.276  -5.381   2.163  1.00 25.00           O  
ATOM     19  H   GLY A   3       7.011  -1.727   0.605  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.718  -4.594   0.305  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.555  -3.427   1.315  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.799  -3.500   3.272  1.00 25.00           N  
ATOM     23  CA  GLY A   4       6.129  -3.936   4.486  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.637  -3.669   4.450  1.00 25.00           C  
ATOM     25  O   GLY A   4       4.068  -3.417   3.388  1.00 25.00           O  
ATOM     26  H   GLY A   4       7.245  -2.595   3.253  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.282  -5.008   4.611  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.561  -3.427   5.347  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.997  -3.712   5.614  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.556  -3.495   5.723  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.230  -2.379   6.709  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.990  -2.121   7.640  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.865  -4.808   6.105  1.00 25.00           C  
ATOM     34  CG  ARG A   5       2.203  -5.330   7.495  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.795  -6.788   7.643  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.099  -7.304   8.977  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.984  -8.571   9.354  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       1.559  -9.518   8.540  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       2.294  -8.902  10.589  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.516  -3.892   6.463  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.180  -3.186   4.749  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.784  -4.674   6.035  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       2.158  -5.564   5.375  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       3.278  -5.250   7.659  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.684  -4.729   8.242  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       0.725  -6.879   7.454  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.335  -7.377   6.900  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.432  -6.642   9.663  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       1.333  -9.286   7.585  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       1.473 -10.462   8.881  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.613  -8.188  11.225  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       2.217  -9.863  10.881  1.00 25.00           H  
ATOM     53  N   GLY A   6       1.105  -1.712   6.476  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.696  -0.583   7.293  1.00 25.00           C  
ATOM     55  C   GLY A   6       0.075   0.525   6.465  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.764   1.479   6.103  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.523  -1.963   5.690  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.031  -0.918   8.032  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.562  -0.178   7.816  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.218   0.392   6.187  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.992   1.354   5.404  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.642   1.310   3.912  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.864   0.293   3.254  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.900   2.742   6.053  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.198   3.517   6.049  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.990   3.580   7.197  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.631   4.197   4.910  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.166   4.325   7.218  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.803   4.950   4.927  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.562   5.015   6.084  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.715   5.765   6.109  1.00 25.00           O  
ATOM     72  H   TYR A   7      -1.712  -0.415   6.538  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.040   1.058   5.469  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.603   2.606   7.093  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.123   3.339   5.579  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.682   3.051   8.088  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.059   4.137   3.996  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.770   4.359   8.112  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.124   5.474   4.039  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.162   5.729   6.958  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.108   2.419   3.367  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.866   2.596   1.931  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.164   2.500   1.145  1.00 25.00           C  
ATOM     84  O   GLU A   8      -3.224   2.881   1.594  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.233   1.636   1.428  1.00 25.00           C  
ATOM     86  CG  GLU A   8       0.998   2.199   0.214  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.138   1.130  -0.851  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.156   0.646  -1.372  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.882   3.189   3.974  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.517   3.618   1.780  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.948   1.469   2.234  1.00 50.00           H  
ATOM     92  HB3 GLU A   8      -0.212   0.671   1.184  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.451   3.042  -0.213  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.970   2.574   0.536  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.083   2.019  -0.109  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.224   1.993  -1.017  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.130   0.787  -0.778  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.351   0.877  -0.895  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.710   1.973  -2.458  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.671   2.575  -3.459  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.653   3.946  -3.722  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.584   1.779  -4.151  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.516   4.507  -4.662  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.451   2.336  -5.091  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.409   3.698  -5.344  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.254   4.254  -6.275  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.190   1.688  -0.446  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.812   2.898  -0.866  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.781   2.543  -2.496  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.486   0.946  -2.745  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -2.962   4.584  -3.191  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.630   0.719  -3.951  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.493   5.569  -4.854  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -6.155   1.710  -5.618  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.142   5.203  -6.359  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.516  -0.347  -0.459  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.247  -1.591  -0.236  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.957  -2.146   1.160  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.744  -1.937   2.082  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -3.904  -2.572  -1.364  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -4.880  -3.725  -1.466  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.580  -3.866  -2.466  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -4.919  -4.572  -0.450  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.512  -0.345  -0.355  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.315  -1.374  -0.281  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -3.943  -2.029  -2.308  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -2.895  -2.963  -1.239  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -5.538  -5.367  -0.499  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -4.344  -4.414   0.363  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.834  -2.839   1.327  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.401  -3.368   2.621  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.877  -3.405   2.672  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.271  -4.460   2.855  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.943  -4.783   2.858  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.448  -4.907   3.068  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.910  -4.294   4.384  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.391  -4.551   4.614  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.801  -3.930   5.915  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.234  -2.989   0.529  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.751  -2.705   3.412  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.665  -5.402   2.004  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.451  -5.196   3.739  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.967  -4.421   2.244  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.711  -5.966   3.067  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.341  -4.734   5.203  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.735  -3.218   4.362  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.957  -4.117   3.786  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.569  -5.628   4.627  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.777  -4.117   6.101  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -6.251  -4.300   6.678  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.674  -2.927   5.877  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.260  -2.247   2.468  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.189  -2.148   2.319  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.726  -0.991   3.157  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.969  -0.316   3.849  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.542  -1.968   0.839  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.374  -3.240   0.022  1.00 25.00           C  
ATOM    158  CD  GLN A  12       1.572  -3.013  -1.464  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.227  -2.060  -1.879  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.998  -3.884  -2.278  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.806  -1.399   2.398  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.661  -3.067   2.667  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.903  -1.191   0.422  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.580  -1.648   0.753  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.098  -3.978   0.365  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.372  -3.631   0.187  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       1.086  -3.757  -3.277  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.491  -4.673  -1.905  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.037  -0.787   3.120  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.690   0.244   3.921  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.424   1.677   3.463  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.751   2.040   2.335  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.204   0.027   3.867  1.00 25.00           C  
ATOM    174  SG  CYS A  13       6.110   1.310   4.788  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.609  -1.385   2.539  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.355   0.155   4.954  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.441  -0.956   4.274  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.525   0.069   2.827  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.874   2.508   4.344  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.828   3.946   4.100  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.045   4.686   4.652  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.631   5.505   3.947  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.543   4.536   4.690  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.199   5.986   4.335  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       0.984   6.191   2.840  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.065   6.381   5.085  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.469   2.146   5.196  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.816   4.103   3.022  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.715   3.910   4.364  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.603   4.461   5.775  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.013   6.634   4.660  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.181   5.545   2.488  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.716   7.231   2.653  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       1.904   5.964   2.299  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.901   5.765   4.750  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       0.083   6.244   6.155  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.291   7.429   4.888  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.414   4.428   5.904  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.566   5.091   6.517  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.429   4.132   7.337  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.626   4.001   7.084  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.165   6.273   7.435  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       4.293   7.292   6.690  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       6.418   6.968   7.972  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       3.626   8.326   7.578  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.895   3.753   6.446  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.191   5.486   5.717  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.592   5.884   8.275  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       4.905   7.808   5.949  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       3.502   6.759   6.166  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.998   7.380   7.145  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.136   7.774   8.651  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       7.034   6.255   8.520  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       4.377   8.988   8.009  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.928   8.915   6.982  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.080   7.825   8.378  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.842   3.482   8.337  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.604   2.645   9.260  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.451   1.176   8.883  1.00 25.00           C  
ATOM    220  O   PHE A  16       5.647   0.432   9.442  1.00 25.00           O  
ATOM    221  CB  PHE A  16       6.160   2.869  10.708  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.500   4.234  11.237  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       7.709   4.462  11.886  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.616   5.293  11.070  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       8.036   5.733  12.355  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.937   6.568  11.526  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       7.148   6.789  12.175  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.847   3.570   8.479  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.656   2.919   9.190  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       5.083   2.713  10.779  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.652   2.128  11.338  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       8.409   3.649  12.022  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.676   5.126  10.564  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       8.982   5.900  12.850  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.250   7.385  11.366  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.401   7.777  12.529  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.228   0.748   7.876  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.032  -0.562   7.250  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.093  -1.709   8.236  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.190  -2.841   7.797  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.010  -0.769   6.079  1.00 25.00           C  
ATOM    242  SG  CYS A  17       8.044   0.644   4.926  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.937   1.360   7.497  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.009  -0.586   6.866  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.020  -0.924   6.465  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.714  -1.663   5.526  1.00 50.00           H  
ATOM    247  HC  CYS A  17       7.048  -1.581   9.311  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.039   1.462  -1.453  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.283   1.205  -0.744  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.156   0.237  -1.520  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.978   0.086  -2.727  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.862   0.910  -2.281  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.834   2.136  -0.610  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.068   0.779   0.236  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.105  -0.412  -0.854  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.991  -1.327  -1.553  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.910  -2.162  -0.684  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.063  -1.794  -0.460  1.00 25.00           O  
ATOM     12  H   GLY A   2       5.231  -0.272   0.138  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       5.382  -2.004  -2.153  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.611  -0.750  -2.240  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.410  -3.297  -0.209  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.233  -4.256   0.510  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.684  -4.621   1.874  1.00 25.00           C  
ATOM     18  O   GLY A   3       6.114  -5.696   2.059  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.438  -3.522  -0.368  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.306  -5.167  -0.082  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.238  -3.853   0.637  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.843  -3.720   2.838  1.00 25.00           N  
ATOM     23  CA  GLY A   4       6.303  -3.953   4.165  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.795  -3.786   4.173  1.00 25.00           C  
ATOM     25  O   GLY A   4       4.181  -3.547   3.133  1.00 25.00           O  
ATOM     26  H   GLY A   4       7.324  -2.853   2.646  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.547  -4.968   4.479  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.750  -3.249   4.866  1.00 50.00           H  
ATOM     29  N   ARG A   5       4.188  -3.899   5.350  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.735  -3.830   5.491  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.311  -2.592   6.274  1.00 25.00           C  
ATOM     32  O   ARG A   5       3.120  -1.984   6.976  1.00 25.00           O  
ATOM     33  CB  ARG A   5       2.217  -5.100   6.176  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.872  -6.245   5.229  1.00 25.00           C  
ATOM     35  CD  ARG A   5       3.085  -6.896   4.576  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.696  -8.081   3.813  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       3.514  -8.826   3.080  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       4.797  -8.556   2.940  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       3.030  -9.883   2.462  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.740  -4.048   6.183  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.280  -3.760   4.504  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       2.962  -5.442   6.895  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.313  -4.849   6.731  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       1.333  -7.007   5.792  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.214  -5.872   4.444  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       3.558  -6.177   3.905  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       3.798  -7.184   5.350  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.727  -8.358   3.854  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       5.176  -7.714   3.342  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       5.381  -9.188   2.414  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.053 -10.109   2.564  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       3.641 -10.453   1.899  1.00 25.00           H  
ATOM     53  N   GLY A   6       1.044  -2.217   6.141  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.518  -1.053   6.834  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.787  -0.506   6.288  1.00 25.00           C  
ATOM     56  O   GLY A   6      -1.850  -1.085   6.507  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.422  -2.754   5.553  1.00 25.00           H  
ATOM     58  HA2 GLY A   6       0.358  -1.316   7.880  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.263  -0.259   6.801  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.707   0.623   5.592  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.873   1.408   5.195  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.914   1.731   3.702  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.973   1.722   3.077  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.875   2.716   5.991  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.199   3.442   5.927  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.145   3.298   6.943  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.514   4.252   4.836  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.378   3.940   6.868  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.743   4.906   4.760  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.670   4.742   5.776  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.892   5.369   5.701  1.00 25.00           O  
ATOM     72  H   TYR A   7       0.204   0.970   5.326  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.784   0.866   5.445  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.649   2.493   7.033  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.092   3.368   5.603  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.923   2.674   7.796  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.800   4.351   4.032  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.107   3.807   7.653  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -4.975   5.530   3.911  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.450   5.189   6.460  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.732   2.032   3.137  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.551   2.510   1.763  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.393   1.757   0.753  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.101   0.647   0.352  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.944   2.436   1.396  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.287   3.215   0.113  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.098   2.377  -1.135  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.142   2.536  -1.859  1.00 25.00           O  
ATOM     89  H   GLU A   8       0.103   1.917   3.689  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.879   3.552   1.717  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.527   2.852   2.218  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       1.241   1.393   1.289  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.649   4.100   0.041  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.319   3.566   0.161  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.486   2.424   0.326  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.460   1.914  -0.638  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.222   0.684  -0.151  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.425   0.754   0.098  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.813   1.650  -2.002  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.797   1.217  -3.067  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -4.629   2.146  -3.693  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.894  -0.122  -3.448  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -5.551   1.745  -4.657  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.817  -0.528  -4.410  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.645   0.408  -5.005  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.555   0.007  -5.954  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.660   3.335   0.722  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -4.206   2.694  -0.786  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -2.325   2.566  -2.333  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.048   0.881  -1.897  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -4.563   3.190  -3.424  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.249  -0.857  -2.987  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -6.196   2.472  -5.128  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.887  -1.570  -4.688  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.533  -0.939  -6.113  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.525  -0.437  -0.005  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.125  -1.677   0.472  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.113  -2.438   1.325  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.410  -3.326   0.841  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.616  -2.516  -0.710  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -5.525  -3.648  -0.284  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -6.733  -3.605  -0.503  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -4.951  -4.675   0.321  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.532  -0.417  -0.202  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.985  -1.427   1.095  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.178  -1.869  -1.384  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -3.763  -2.926  -1.251  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -5.515  -5.464   0.598  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -3.955  -4.663   0.490  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.049  -2.062   2.599  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.267  -2.758   3.620  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.762  -2.792   3.366  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.068  -3.646   3.916  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.764  -4.199   3.790  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.247  -4.370   4.102  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.622  -3.849   5.485  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.082  -4.131   5.814  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.314  -5.606   5.977  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.581  -1.250   2.884  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.412  -2.234   4.565  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.550  -4.744   2.871  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.195  -4.671   4.592  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.840  -3.851   3.349  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.482  -5.433   4.052  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.988  -4.324   6.233  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.456  -2.772   5.517  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.339  -3.604   6.736  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.706  -3.732   5.011  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -5.755  -5.970   6.736  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -7.288  -5.788   6.179  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.067  -6.096   5.128  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.241  -1.870   2.564  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.189  -1.823   2.275  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.903  -0.779   3.129  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.282   0.089   3.739  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.422  -1.526   0.792  1.00 25.00           C  
ATOM    157  CG  GLN A  12       0.974  -2.646  -0.129  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.437  -2.119  -1.444  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       1.160  -1.498  -2.220  1.00 25.00           O  
ATOM    160  NE2 GLN A  12      -0.840  -2.355  -1.701  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.844  -1.183   2.132  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.631  -2.795   2.494  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.885  -0.617   0.528  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.486  -1.358   0.626  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.822  -3.302  -0.325  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.196  -3.224   0.367  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -1.234  -2.032  -2.571  1.00 25.00           H  
ATOM    168 HE22 GLN A  12      -1.409  -2.842  -1.023  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.225  -0.867   3.187  1.00 25.00           N  
ATOM    170  CA  CYS A  13       4.001   0.061   4.004  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.853   1.512   3.548  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.077   1.835   2.381  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.481  -0.323   3.991  1.00 25.00           C  
ATOM    174  SG  CYS A  13       6.483   0.794   5.021  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.698  -1.594   2.665  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.638  -0.002   5.031  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.586  -1.341   4.361  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.851  -0.275   2.968  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.502   2.380   4.492  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.416   3.821   4.272  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.490   4.495   5.122  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.186   5.300   6.001  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.020   4.325   4.661  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.648   5.768   4.303  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.654   6.012   2.799  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.260   6.068   4.856  1.00 25.00           C  
ATOM    187  H   LEU A  14       3.325   2.044   5.428  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.604   4.046   3.222  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.285   3.668   4.199  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.918   4.216   5.740  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.361   6.447   4.768  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.346   7.038   2.598  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.657   5.861   2.403  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.960   5.326   2.311  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.003   7.107   4.647  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.475   5.414   4.388  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.253   5.912   5.935  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.738   4.117   4.859  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.925   4.514   5.619  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.991   3.757   6.944  1.00 25.00           C  
ATOM    201  O   ILE A  15       8.013   3.164   7.286  1.00 25.00           O  
ATOM    202  CB  ILE A  15       7.030   6.030   5.924  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       6.904   6.870   4.647  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       8.357   6.334   6.621  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       6.656   8.344   4.906  1.00 25.00           C  
ATOM    206  H   ILE A  15       5.882   3.464   4.102  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.804   4.229   5.040  1.00 25.00           H  
ATOM    208  HB  ILE A  15       6.221   6.310   6.599  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       7.815   6.763   4.059  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       6.070   6.494   4.052  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       8.412   7.393   6.873  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       8.433   5.756   7.542  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       9.189   6.076   5.966  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       6.463   8.850   3.960  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       5.791   8.461   5.560  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       7.530   8.790   5.380  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.896   3.791   7.695  1.00 25.00           N  
ATOM    218  CA  PHE A  16       5.846   3.228   9.040  1.00 25.00           C  
ATOM    219  C   PHE A  16       5.325   1.794   8.972  1.00 25.00           C  
ATOM    220  O   PHE A  16       4.238   1.462   9.443  1.00 25.00           O  
ATOM    221  CB  PHE A  16       4.962   4.112   9.925  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.128   5.585   9.665  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       4.102   6.312   9.069  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       6.319   6.237   9.973  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       4.267   7.658   8.757  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       6.499   7.581   9.655  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       5.471   8.294   9.044  1.00 25.00           C  
ATOM    228  H   PHE A  16       5.072   4.254   7.339  1.00 25.00           H  
ATOM    229  HA  PHE A  16       6.856   3.215   9.452  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       3.918   3.854   9.747  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       5.190   3.904  10.970  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       3.166   5.825   8.832  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       7.124   5.692  10.446  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       3.466   8.208   8.285  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       7.436   8.069   9.873  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       5.608   9.336   8.796  1.00 25.00           H  
ATOM    237  N   CYS A  17       6.112   0.917   8.327  1.00 25.00           N  
ATOM    238  CA  CYS A  17       5.659  -0.438   7.997  1.00 25.00           C  
ATOM    239  C   CYS A  17       5.052  -1.153   9.192  1.00 25.00           C  
ATOM    240  O   CYS A  17       5.419  -2.281   9.461  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.772  -1.280   7.342  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.768  -0.381   6.103  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.033   1.204   8.023  1.00 25.00           H  
ATOM    244  HA  CYS A  17       4.840  -0.335   7.281  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       7.448  -1.645   8.119  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       6.313  -2.147   6.863  1.00 50.00           H  
ATOM    247  HC  CYS A  17       4.304  -0.700   9.834  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.399   1.134  -1.255  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.556   0.853  -0.419  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.563  -0.061  -1.087  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.185  -0.948  -1.852  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.332   0.644  -2.135  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.059   1.789  -0.174  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.226   0.387   0.509  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.845   0.168  -0.820  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.899  -0.569  -1.496  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.382  -1.844  -0.831  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.919  -2.719  -1.509  1.00 25.00           O  
ATOM     12  H   GLY A   2       6.105   0.893  -0.166  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.549  -0.831  -2.494  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.761   0.087  -1.614  1.00 25.00           H  
ATOM     15  N   GLY A   3       7.222  -1.964   0.483  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.730  -3.131   1.185  1.00 25.00           C  
ATOM     17  C   GLY A   3       7.355  -3.185   2.653  1.00 25.00           C  
ATOM     18  O   GLY A   3       7.989  -2.541   3.486  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.762  -1.236   1.009  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.355  -4.029   0.694  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.817  -3.137   1.110  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.315  -3.948   2.971  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.851  -4.081   4.341  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.342  -3.939   4.393  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.678  -4.103   3.371  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.813  -4.447   2.250  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.134  -5.058   4.731  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.306  -3.308   4.961  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.795  -3.622   5.563  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.348  -3.495   5.719  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.926  -2.311   6.582  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.643  -1.922   7.505  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.778  -4.806   6.274  1.00 25.00           C  
ATOM     34  CG  ARG A   5       2.156  -5.108   7.718  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.398  -6.595   7.946  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.245  -7.425   7.594  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       0.233  -7.727   8.398  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       0.148  -7.290   9.638  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5      -0.732  -8.497   7.940  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.380  -3.453   6.368  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.918  -3.335   4.731  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.691  -4.778   6.199  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       2.137  -5.618   5.641  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       3.067  -4.568   7.973  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.355  -4.766   8.374  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       3.248  -6.901   7.333  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.663  -6.757   8.991  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.228  -7.812   6.663  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       0.872  -6.694  10.006  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -0.638  -7.565  10.206  1.00 25.00           H  
ATOM     51 HH21 ARG A   5      -0.679  -8.841   6.993  1.00 25.00           H  
ATOM     52 HH22 ARG A   5      -1.502  -8.741   8.542  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.770  -1.742   6.261  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.243  -0.594   6.981  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.263   0.514   6.077  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.506   1.411   5.729  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.244  -2.097   5.474  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.575  -0.924   7.620  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.026  -0.178   7.616  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.546   0.461   5.732  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.206   1.438   4.868  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.757   1.282   3.411  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.712   0.163   2.905  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.039   2.847   5.452  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.338   3.613   5.578  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.011   3.669   6.799  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.889   4.284   4.486  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.196   4.391   6.932  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.080   4.997   4.612  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.725   5.051   5.837  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.893   5.764   5.970  1.00 25.00           O  
ATOM     72  H   TYR A   7      -2.110  -0.304   6.072  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.274   1.217   4.877  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.613   2.755   6.452  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.334   3.432   4.863  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.607   3.152   7.657  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.396   4.246   3.526  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.703   4.432   7.885  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.501   5.504   3.756  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.174   6.175   5.150  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.454   2.396   2.717  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.864   2.398   1.372  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.596   1.516   0.379  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.318   0.348   0.189  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.628   2.033   1.427  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.434   2.758   0.334  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.401   2.000  -0.977  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.515   2.174  -1.785  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.619   3.289   3.152  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.950   3.416   0.986  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.020   2.320   2.402  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.754   0.954   1.335  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.024   3.757   0.173  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.464   2.891   0.668  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.572   2.143  -0.307  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.392   1.520  -1.344  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.395   0.511  -0.791  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.588   0.596  -1.084  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.530   0.874  -2.434  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.301   0.503  -3.682  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.822  -0.782  -3.843  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.497   1.432  -4.704  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.543  -1.124  -4.986  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.208   1.091  -5.854  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.734  -0.184  -5.984  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.442  -0.522  -7.115  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.749   3.112  -0.089  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.976   2.309  -1.818  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.739   1.571  -2.706  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.065  -0.027  -2.033  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.665  -1.523  -3.073  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.087   2.426  -4.610  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.948  -2.119  -5.093  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.353   1.818  -6.639  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.756  -1.428  -7.098  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.923  -0.435   0.012  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.800  -1.400   0.666  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.234  -1.896   1.995  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.823  -1.662   3.050  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.079  -2.564  -0.290  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.537  -2.961  -0.300  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -6.946  -3.906   0.370  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.336  -2.229  -1.060  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.927  -0.479   0.183  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.748  -0.904   0.880  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -4.802  -2.262  -1.300  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -4.483  -3.432  -0.014  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -8.313  -2.471  -1.132  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -6.966  -1.427  -1.549  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.104  -2.595   1.940  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.483  -3.182   3.127  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.975  -2.972   3.188  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.333  -3.399   4.146  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.763  -4.688   3.162  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.232  -5.088   3.234  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.888  -4.687   4.551  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.319  -5.194   4.619  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.935  -4.781   5.923  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.663  -2.745   1.042  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.914  -2.716   4.014  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.333  -5.132   2.263  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.250  -5.116   4.023  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.774  -4.629   2.407  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.298  -6.171   3.132  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.317  -5.114   5.376  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.889  -3.602   4.641  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.879  -4.776   3.778  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.317  -6.282   4.522  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.893  -5.101   5.974  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -6.420  -5.175   6.698  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.930  -3.773   6.003  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.407  -2.350   2.161  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.037  -2.217   2.006  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.614  -1.146   2.929  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.879  -0.404   3.574  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.359  -1.882   0.548  1.00 25.00           C  
ATOM    157  CG  GLN A  12       0.971  -2.971  -0.440  1.00 25.00           C  
ATOM    158  CD  GLN A  12      -0.398  -2.756  -1.062  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -1.430  -3.014  -0.444  1.00 25.00           O  
ATOM    160  NE2 GLN A  12      -0.416  -2.297  -2.303  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.999  -1.935   1.455  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.508  -3.167   2.256  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.848  -0.960   0.273  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.433  -1.720   0.461  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.721  -2.991  -1.230  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.986  -3.932   0.072  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -1.303  -2.128  -2.753  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.449  -2.108  -2.787  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.937  -1.073   3.017  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.570  -0.112   3.918  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.523   1.337   3.439  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.073   1.661   2.387  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.047  -0.445   4.133  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.761   0.713   5.340  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.509  -1.697   2.466  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.062  -0.160   4.882  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.147  -1.464   4.504  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.585  -0.346   3.191  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.909   2.213   4.227  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.959   3.647   3.961  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.152   4.343   4.612  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.816   5.152   3.965  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.651   4.300   4.420  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.395   5.749   3.989  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.299   5.897   2.475  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.095   6.228   4.621  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.370   1.887   5.017  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.053   3.783   2.884  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.826   3.695   4.048  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.619   4.262   5.508  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.209   6.377   4.349  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.047   6.928   2.227  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.257   5.649   2.020  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.526   5.233   2.087  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.056   7.281   4.386  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.741   5.648   4.229  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.146   6.109   5.704  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.408   4.065   5.888  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.478   4.736   6.625  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.331   3.793   7.474  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.558   3.812   7.381  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.931   5.845   7.560  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       4.150   6.901   6.770  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       6.072   6.514   8.327  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       3.306   7.834   7.620  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.839   3.381   6.368  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.143   5.210   5.903  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.252   5.384   8.276  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       4.851   7.497   6.186  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       3.476   6.398   6.078  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.587   5.780   8.946  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.782   6.956   7.628  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       5.678   7.293   8.980  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       2.693   8.458   6.971  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.657   7.249   8.273  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.951   8.472   8.225  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.706   2.997   8.336  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.422   2.357   9.437  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.840   0.927   9.107  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.530  -0.030   9.816  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.576   2.365  10.712  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.246   3.746  11.204  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       4.077   4.375  10.795  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       6.114   4.423  12.056  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       3.784   5.671  11.207  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.826   5.720  12.478  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       4.657   6.344  12.055  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.709   2.853   8.261  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.320   2.939   9.639  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.649   1.821  10.526  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.126   1.845  11.497  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       3.401   3.859  10.130  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       7.023   3.946  12.387  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       2.884   6.155  10.859  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       6.509   6.237  13.136  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       4.433   7.351  12.376  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.555   0.765   7.983  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.838  -0.564   7.435  1.00 25.00           C  
ATOM    239  C   CYS A  17       8.619  -1.435   8.396  1.00 25.00           C  
ATOM    240  O   CYS A  17       9.002  -2.524   8.016  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.528  -0.478   6.061  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.776   0.772   4.963  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.867   1.579   7.469  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.879  -1.071   7.304  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.585  -0.233   6.189  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.462  -1.455   5.573  1.00 50.00           H  
ATOM    247  HC  CYS A  17       8.849  -1.141   9.414  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.538   0.638  -2.064  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.621   1.402  -2.663  1.00 25.00           C  
ATOM      3  C   GLY A   1       3.957   1.280  -1.953  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.732   2.233  -1.951  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.297  -0.245  -2.488  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.759   1.067  -3.691  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.349   2.457  -2.696  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.237   0.121  -1.365  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.502  -0.096  -0.685  1.00 25.00           C  
ATOM     10  C   GLY A   2       5.809  -1.568  -0.490  1.00 25.00           C  
ATOM     11  O   GLY A   2       5.382  -2.404  -1.287  1.00 25.00           O  
ATOM     12  H   GLY A   2       3.581  -0.644  -1.386  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.304   0.348  -1.275  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       5.479   0.396   0.287  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.565  -1.881   0.558  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.062  -3.230   0.770  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.460  -4.018   1.916  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.869  -5.073   1.693  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.830  -1.154   1.207  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       6.900  -3.806  -0.142  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.138  -3.178   0.931  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.617  -3.532   3.145  1.00 25.00           N  
ATOM     23  CA  GLY A   4       6.060  -4.219   4.298  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.570  -3.961   4.415  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.941  -3.606   3.420  1.00 25.00           O  
ATOM     26  H   GLY A   4       7.114  -2.665   3.286  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.221  -5.292   4.195  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.559  -3.868   5.202  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.993  -4.100   5.605  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.583  -3.775   5.814  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.405  -2.644   6.823  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.957  -2.686   7.922  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.819  -5.021   6.270  1.00 25.00           C  
ATOM     34  CG  ARG A   5       0.302  -4.856   6.294  1.00 25.00           C  
ATOM     35  CD  ARG A   5      -0.222  -4.443   7.663  1.00 25.00           C  
ATOM     36  NE  ARG A   5      -0.123  -5.528   8.639  1.00 25.00           N  
ATOM     37  CZ  ARG A   5      -0.446  -5.436   9.922  1.00 25.00           C  
ATOM     38  NH1 ARG A   5      -0.891  -4.319  10.464  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5      -0.307  -6.494  10.693  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.530  -4.423   6.398  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.161  -3.444   4.862  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       2.059  -5.836   5.586  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       2.162  -5.302   7.265  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.017  -4.097   5.565  1.00 25.00           H  
ATOM     45  HG3 ARG A   5      -0.163  -5.800   6.009  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       0.350  -3.586   8.015  1.00 25.00           H  
ATOM     47  HD3 ARG A   5      -1.268  -4.148   7.561  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.218  -6.418   8.306  1.00 25.00           H  
ATOM     49 HH11 ARG A   5      -1.018  -3.504   9.885  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -1.107  -4.298  11.448  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       0.026  -7.357  10.291  1.00 25.00           H  
ATOM     52 HH22 ARG A   5      -0.542  -6.433  11.671  1.00 25.00           H  
ATOM     53  N   GLY A   6       1.641  -1.633   6.427  1.00 25.00           N  
ATOM     54  CA  GLY A   6       1.379  -0.467   7.253  1.00 25.00           C  
ATOM     55  C   GLY A   6       0.289   0.384   6.630  1.00 25.00           C  
ATOM     56  O   GLY A   6      -0.823  -0.096   6.416  1.00 25.00           O  
ATOM     57  H   GLY A   6       1.222  -1.658   5.506  1.00 25.00           H  
ATOM     58  HA2 GLY A   6       1.064  -0.779   8.249  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       2.289   0.127   7.337  1.00 25.00           H  
ATOM     60  N   TYR A   7       0.613   1.635   6.319  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -0.270   2.499   5.537  1.00 25.00           C  
ATOM     62  C   TYR A   7      -0.096   2.162   4.055  1.00 25.00           C  
ATOM     63  O   TYR A   7       0.433   1.098   3.743  1.00 25.00           O  
ATOM     64  CB  TYR A   7       0.035   3.966   5.858  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -1.123   4.663   6.537  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -1.229   4.679   7.929  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -2.124   5.281   5.787  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -2.316   5.287   8.556  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -3.213   5.886   6.410  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -3.306   5.879   7.792  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -4.390   6.461   8.408  1.00 25.00           O  
ATOM     72  H   TYR A   7       1.517   1.996   6.585  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -1.305   2.290   5.808  1.00 25.00           H  
ATOM     74  HB2 TYR A   7       0.902   4.011   6.517  1.00 50.00           H  
ATOM     75  HB3 TYR A   7       0.283   4.509   4.947  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -0.465   4.208   8.531  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.063   5.283   4.709  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -2.390   5.288   9.633  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -3.987   6.350   5.818  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -5.019   6.830   7.784  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.526   3.063   3.147  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.474   2.871   1.686  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.681   2.095   1.201  1.00 25.00           C  
ATOM     84  O   GLU A   8      -2.195   1.217   1.861  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.842   2.211   1.215  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.083   2.314  -0.303  1.00 25.00           C  
ATOM     87  CD  GLU A   8       0.806   0.986  -0.983  1.00 25.00           C  
ATOM     88  OE1 GLU A   8      -0.061   0.232  -0.602  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.934   3.920   3.482  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.547   3.858   1.223  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.677   2.690   1.725  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.848   1.159   1.503  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.454   3.091  -0.741  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.123   2.601  -0.461  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.155   2.479  -0.003  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.276   1.853  -0.705  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.050   0.803   0.092  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.078   1.125   0.688  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.762   1.285  -2.033  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.840   0.934  -3.035  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -4.290  -0.380  -3.175  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.384   1.914  -3.866  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -5.251  -0.709  -4.129  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.341   1.588  -4.825  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.766   0.275  -4.954  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.700  -0.050  -5.909  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.690   3.247  -0.465  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.992   2.640  -0.940  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -2.109   2.029  -2.490  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.161   0.396  -1.839  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.885  -1.157  -2.542  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.055   2.938  -3.774  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -5.588  -1.730  -4.229  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.749   2.354  -5.467  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.981   0.707  -6.428  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.564  -0.434   0.119  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.006  -1.427   1.090  1.00 25.00           C  
ATOM    118  C   ASN A  10      -2.969  -2.547   1.136  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.263  -2.766   0.151  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.383  -1.974   0.699  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.186  -2.436   1.896  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.786  -3.336   2.630  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.331  -1.808   2.108  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.792  -0.685  -0.483  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.067  -0.948   2.068  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.940  -1.183   0.197  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -5.258  -2.806   0.008  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -7.911  -2.085   2.885  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -7.606  -1.047   1.504  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.902  -3.247   2.265  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.077  -4.440   2.470  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.568  -4.221   2.524  1.00 25.00           C  
ATOM    133  O   LYS A  11       0.138  -4.991   3.176  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.396  -5.505   1.417  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -3.866  -5.894   1.364  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.105  -6.964   0.313  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -5.592  -7.231   0.145  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -5.802  -8.263  -0.923  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.494  -2.959   3.031  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.355  -4.866   3.433  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.097  -5.134   0.436  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -1.806  -6.395   1.635  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.176  -6.272   2.338  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.462  -5.017   1.112  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.686  -6.623  -0.634  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.601  -7.880   0.619  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -5.998  -7.575   1.098  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.091  -6.295  -0.122  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -6.789  -8.439  -1.054  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -5.412  -7.945  -1.800  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -5.350  -9.130  -0.666  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.073  -3.182   1.863  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.348  -2.846   1.868  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.627  -1.753   2.899  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.850  -1.584   3.837  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.805  -2.472   0.453  1.00 25.00           C  
ATOM    157  CG  GLN A  12       2.068  -3.673  -0.446  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.853  -4.103  -1.242  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       0.084  -4.963  -0.818  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.686  -3.527  -2.423  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.709  -2.595   1.340  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.910  -3.725   2.184  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.046  -1.840  -0.009  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.733  -1.904   0.506  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.867  -3.416  -1.141  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.405  -4.509   0.166  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.136  -3.751  -2.964  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.377  -2.881  -2.773  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.757  -1.066   2.769  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.213  -0.061   3.725  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.605   1.253   3.055  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.112   1.247   1.934  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.440  -0.617   4.451  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.160   0.492   5.703  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.355  -1.266   1.981  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.425   0.138   4.449  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.158  -1.549   4.937  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.209  -0.834   3.710  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.405   2.371   3.747  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.871   3.670   3.267  1.00 25.00           C  
ATOM    181  C   LEU A  14       5.146   4.124   3.973  1.00 25.00           C  
ATOM    182  O   LEU A  14       6.119   4.485   3.315  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.775   4.724   3.449  1.00 25.00           C  
ATOM    184  CG  LEU A  14       2.954   6.061   2.722  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       2.884   5.894   1.208  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       1.859   7.014   3.181  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.937   2.324   4.640  1.00 25.00           H  
ATOM    188  HA  LEU A  14       4.097   3.578   2.205  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.832   4.295   3.113  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.679   4.932   4.514  1.00 50.00           H  
ATOM    191  HG  LEU A  14       3.923   6.486   2.985  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.949   5.404   0.933  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.933   6.873   0.731  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       3.725   5.292   0.865  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       1.984   7.977   2.685  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       0.881   6.602   2.930  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       1.928   7.159   4.259  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.132   4.130   5.303  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.291   4.546   6.093  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.483   3.631   7.300  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.551   3.047   7.480  1.00 25.00           O  
ATOM    202  CB  ILE A  15       6.181   6.006   6.600  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       5.999   6.990   5.438  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       7.428   6.381   7.403  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       5.545   8.378   5.853  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.303   3.825   5.791  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.181   4.467   5.469  1.00 25.00           H  
ATOM    208  HB  ILE A  15       5.311   6.082   7.252  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       6.940   7.075   4.895  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       5.248   6.597   4.753  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       7.332   7.398   7.787  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       7.545   5.703   8.249  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       8.311   6.318   6.768  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       5.335   8.969   4.963  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       4.640   8.301   6.456  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       6.328   8.868   6.432  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.462   3.520   8.144  1.00 25.00           N  
ATOM    218  CA  PHE A  16       5.559   2.730   9.368  1.00 25.00           C  
ATOM    219  C   PHE A  16       4.961   1.347   9.139  1.00 25.00           C  
ATOM    220  O   PHE A  16       3.746   1.176   9.042  1.00 25.00           O  
ATOM    221  CB  PHE A  16       4.845   3.425  10.530  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.505   4.708  10.955  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       6.456   4.712  11.971  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.193   5.903  10.319  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       7.096   5.894  12.339  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.837   7.086  10.670  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       6.788   7.083  11.687  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.596   4.003   7.953  1.00 25.00           H  
ATOM    229  HA  PHE A  16       6.610   2.627   9.633  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       3.814   3.631  10.241  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       4.831   2.747  11.383  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       6.709   3.792  12.476  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.455   5.910   9.531  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       7.837   5.885  13.126  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.604   8.000  10.147  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.289   7.999  11.961  1.00 25.00           H  
ATOM    237  N   CYS A  17       5.837   0.336   9.014  1.00 25.00           N  
ATOM    238  CA  CYS A  17       5.418  -1.001   8.584  1.00 25.00           C  
ATOM    239  C   CYS A  17       5.138  -1.943   9.739  1.00 25.00           C  
ATOM    240  O   CYS A  17       5.995  -2.736  10.079  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.426  -1.603   7.590  1.00 25.00           C  
ATOM    242  SG  CYS A  17       6.899  -0.428   6.278  1.00 25.00           S  
ATOM    243  H   CYS A  17       6.820   0.503   9.170  1.00 25.00           H  
ATOM    244  HA  CYS A  17       4.464  -0.891   8.064  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       7.329  -1.909   8.125  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       5.983  -2.489   7.127  1.00 50.00           H  
ATOM    247  HC  CYS A  17       4.199  -1.953  10.281  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.472   1.225  -1.045  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.523   1.039  -0.058  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.640   0.152  -0.570  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.397  -0.729  -1.393  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.564   0.729  -1.919  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.943   2.006   0.218  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.100   0.572   0.832  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.857   0.392  -0.094  1.00 25.00           N  
ATOM      9  CA  GLY A   2       7.014  -0.360  -0.549  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.504  -1.437   0.399  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.440  -2.165   0.072  1.00 25.00           O  
ATOM     12  H   GLY A   2       5.996   1.122   0.591  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.777  -0.834  -1.502  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.836   0.334  -0.720  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.891  -1.537   1.575  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.276  -2.541   2.551  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.197  -3.585   2.756  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.459  -3.917   1.829  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.125  -0.916   1.791  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       8.186  -3.042   2.220  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.480  -2.051   3.504  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.092  -4.097   3.978  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.131  -5.145   4.278  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.677  -4.717   4.222  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.079  -4.662   3.148  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.699  -3.768   4.713  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.265  -5.951   3.556  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.340  -5.544   5.270  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.083  -4.430   5.376  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.672  -4.060   5.448  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.436  -2.860   6.357  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.210  -2.609   7.278  1.00 25.00           O  
ATOM     33  CB  ARG A   5       0.819  -5.244   5.920  1.00 25.00           C  
ATOM     34  CG  ARG A   5       0.415  -6.214   4.815  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.374  -7.385   4.649  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.261  -8.340   5.751  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.941  -9.476   5.852  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       2.819  -9.860   4.947  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       1.742 -10.247   6.900  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.614  -4.455   6.236  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.335  -3.770   4.453  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       1.354  -5.781   6.703  1.00 25.00           H  
ATOM     43  HB3 ARG A   5      -0.097  -4.847   6.358  1.00 25.00           H  
ATOM     44  HG2 ARG A   5      -0.576  -6.608   5.042  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       0.356  -5.672   3.871  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       1.143  -7.893   3.712  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.396  -7.008   4.596  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.607  -8.121   6.487  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       2.977  -9.287   4.134  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       3.314 -10.728   5.076  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       1.074  -9.967   7.600  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       2.260 -11.107   6.991  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.368  -2.124   6.071  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.022  -0.937   6.834  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.561   0.200   6.018  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.103   1.222   5.849  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.220  -2.381   5.291  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.704  -1.212   7.600  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.915  -0.566   7.338  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.798   0.032   5.558  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.643   1.107   5.035  1.00 25.00           C  
ATOM     62  C   TYR A   7      -2.425   1.604   3.604  1.00 25.00           C  
ATOM     63  O   TYR A   7      -3.353   2.092   2.963  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.596   2.302   5.991  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.838   3.163   5.942  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.873   2.988   6.863  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.978   4.144   4.962  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -6.025   3.769   6.796  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.125   4.931   4.894  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -6.146   4.735   5.810  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.290   5.494   5.734  1.00 25.00           O  
ATOM     72  H   TYR A   7      -2.222  -0.881   5.644  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.669   0.740   5.055  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.466   1.935   7.009  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.734   2.919   5.739  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.787   2.234   7.631  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.190   4.267   4.234  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.825   3.617   7.505  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.222   5.683   4.125  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.272   6.121   5.008  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.190   1.502   3.090  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.816   2.059   1.784  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.607   1.474   0.630  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.303   0.432   0.081  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.691   1.896   1.528  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.185   2.788   0.371  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.382   2.011  -0.918  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.612   2.108  -1.847  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.477   1.032   3.629  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -1.057   3.125   1.803  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.232   2.165   2.435  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.914   0.849   1.315  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.463   3.587   0.191  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.126   3.264   0.652  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.659   2.226   0.246  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.409   2.074  -1.001  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.278   0.822  -1.096  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.438   0.891  -1.501  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.469   2.151  -2.206  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.139   2.648  -3.467  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.714   1.756  -4.373  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.195   4.014  -3.752  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.330   2.216  -5.536  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -3.812   4.477  -4.912  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.376   3.576  -5.797  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -4.983   4.033  -6.944  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.947   2.965   0.870  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -4.090   2.923  -1.069  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.655   2.834  -1.961  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.041   1.165  -2.391  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.691   0.696  -4.169  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -2.749   4.721  -3.069  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.776   1.516  -6.227  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -3.843   5.536  -5.125  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.344   3.324  -7.480  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.714  -0.316  -0.709  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.436  -1.581  -0.645  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.225  -2.187   0.740  1.00 25.00           C  
ATOM    119  O   ASN A  10      -5.103  -2.097   1.598  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -3.954  -2.504  -1.767  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -4.587  -3.876  -1.704  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.803  -4.013  -1.602  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -3.760  -4.907  -1.760  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.746  -0.289  -0.414  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.505  -1.397  -0.769  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -4.201  -2.050  -2.726  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -2.872  -2.611  -1.705  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -4.139  -5.843  -1.766  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -2.763  -4.754  -1.788  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.062  -2.788   0.970  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.711  -3.338   2.278  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.291  -2.987   2.713  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.894  -3.321   3.828  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.849  -4.864   2.259  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.250  -5.401   1.978  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -5.277  -5.078   3.059  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -4.982  -5.784   4.374  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.056  -5.451   5.366  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.397  -2.886   0.214  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -3.391  -2.927   3.024  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.178  -5.253   1.492  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.513  -5.254   3.220  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.601  -4.989   1.032  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.190  -6.484   1.871  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -5.303  -4.002   3.224  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -6.260  -5.391   2.705  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -4.942  -6.862   4.198  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -4.007  -5.457   4.743  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -5.883  -5.913   6.249  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -6.094  -4.453   5.522  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.958  -5.752   5.019  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.522  -2.356   1.833  1.00 25.00           N  
ATOM    153  CA  GLN A  12       0.934  -2.324   1.947  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.418  -1.341   3.011  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.640  -0.556   3.547  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.559  -1.973   0.595  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.429  -3.067  -0.453  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.113  -3.012  -1.203  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -0.842  -3.712  -0.869  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.048  -2.167  -2.220  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.951  -1.887   1.049  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.283  -3.317   2.230  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.100  -1.061   0.216  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.623  -1.785   0.744  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.248  -2.959  -1.163  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       1.523  -4.038   0.033  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.810  -2.083  -2.746  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.848  -1.601  -2.460  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.706  -1.394   3.329  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.286  -0.521   4.346  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.368   0.939   3.906  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.944   1.246   2.862  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.693  -1.010   4.692  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.584   0.071   5.853  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.306  -2.049   2.845  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.670  -0.563   5.246  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.631  -2.010   5.120  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.274  -1.054   3.773  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.800   1.834   4.708  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.831   3.267   4.435  1.00 25.00           C  
ATOM    181  C   LEU A  14       3.942   4.031   5.155  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.533   4.942   4.577  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.474   3.865   4.824  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.201   5.330   4.472  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.191   5.570   2.967  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.148   5.729   5.056  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.296   1.520   5.525  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.978   3.412   3.365  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.696   3.261   4.357  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.360   3.758   5.902  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.973   5.954   4.921  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.450   4.925   2.496  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.942   6.612   2.766  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       2.176   5.357   2.554  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.936   5.121   4.611  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.139   5.579   6.136  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.340   6.780   4.845  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.204   3.696   6.415  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.098   4.488   7.258  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.108   3.609   7.994  1.00 25.00           C  
ATOM    201  O   ILE A  15       5.775   2.510   8.435  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.351   5.333   8.323  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       2.912   5.672   7.908  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       5.126   6.628   8.582  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       2.090   6.370   8.977  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.766   2.880   6.818  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.649   5.174   6.614  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.308   4.759   9.248  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       2.940   6.306   7.022  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       2.389   4.750   7.660  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       5.082   7.270   7.701  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       4.696   7.156   9.433  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       6.167   6.401   8.808  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       2.153   5.813   9.912  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.463   7.383   9.131  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       1.049   6.420   8.655  1.00 25.00           H  
ATOM    217  N   PHE A  16       7.332   4.114   8.129  1.00 25.00           N  
ATOM    218  CA  PHE A  16       8.440   3.438   8.807  1.00 25.00           C  
ATOM    219  C   PHE A  16       8.842   2.123   8.142  1.00 25.00           C  
ATOM    220  O   PHE A  16       9.416   1.224   8.756  1.00 25.00           O  
ATOM    221  CB  PHE A  16       8.151   3.195  10.291  1.00 25.00           C  
ATOM    222  CG  PHE A  16       7.964   4.459  11.083  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       9.057   5.124  11.629  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       6.693   4.985  11.270  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       8.884   6.316  12.331  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       6.510   6.182  11.953  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       7.609   6.849  12.489  1.00 25.00           C  
ATOM    228  H   PHE A  16       7.518   5.030   7.747  1.00 25.00           H  
ATOM    229  HA  PHE A  16       9.299   4.105   8.763  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       7.262   2.573  10.389  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       8.992   2.652  10.722  1.00 50.00           H  
ATOM    232  HD1 PHE A  16      10.051   4.722  11.502  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       5.839   4.464  10.863  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       9.739   6.824  12.752  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.520   6.595  12.056  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.471   7.777  13.024  1.00 25.00           H  
ATOM    237  N   CYS A  17       8.553   2.007   6.838  1.00 25.00           N  
ATOM    238  CA  CYS A  17       8.817   0.778   6.089  1.00 25.00           C  
ATOM    239  C   CYS A  17      10.281   0.381   6.129  1.00 25.00           C  
ATOM    240  O   CYS A  17      10.814  -0.021   5.113  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.289   0.910   4.652  1.00 25.00           C  
ATOM    242  SG  CYS A  17       6.543   1.421   4.641  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.111   2.778   6.358  1.00 25.00           H  
ATOM    244  HA  CYS A  17       8.280  -0.035   6.584  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       8.879   1.654   4.110  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.390  -0.049   4.137  1.00 50.00           H  
ATOM    247  HC  CYS A  17      10.887   0.445   7.026  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.949   1.286  -0.857  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.642   0.394  -1.772  1.00 25.00           C  
ATOM      3  C   GLY A   1       5.071   0.055  -1.395  1.00 25.00           C  
ATOM      4  O   GLY A   1       5.870  -0.281  -2.265  1.00 25.00           O  
ATOM      5  H1  GLY A   1       3.489   1.937  -0.306  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.081  -0.537  -1.851  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.658   0.851  -2.762  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.405   0.150  -0.112  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.760  -0.116   0.337  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.070  -1.565   0.666  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.989  -1.837   1.437  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.719   0.438   0.573  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       7.455   0.204  -0.440  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.961   0.482   1.225  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.308  -2.498   0.103  1.00 25.00           N  
ATOM     16  CA  GLY A   3       6.554  -3.915   0.302  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.014  -4.486   1.599  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.347  -5.521   1.601  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.544  -2.223  -0.499  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       6.102  -4.464  -0.524  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.629  -4.096   0.277  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.309  -3.814   2.707  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.840  -4.245   4.012  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.363  -3.957   4.204  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.601  -3.927   3.237  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.874  -2.979   2.638  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.004  -5.317   4.116  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.409  -3.726   4.783  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.940  -3.732   5.443  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.539  -3.438   5.742  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.397  -2.161   6.563  1.00 25.00           C  
ATOM     32  O   ARG A   5       3.313  -1.773   7.286  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.883  -4.615   6.470  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.443  -5.754   5.555  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.513  -6.813   5.324  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.681  -7.686   6.487  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       3.472  -8.750   6.537  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       4.214  -9.130   5.517  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       3.515  -9.462   7.643  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.596  -3.745   6.211  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.003  -3.271   4.809  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       2.568  -4.999   7.226  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       0.994  -4.244   6.982  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.571  -6.237   5.994  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.150  -5.338   4.590  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       2.220  -7.421   4.467  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       3.462  -6.328   5.093  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.143  -7.464   7.311  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       4.190  -8.601   4.659  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       4.794  -9.950   5.605  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.955  -9.181   8.433  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       4.107 -10.276   7.688  1.00 25.00           H  
ATOM     53  N   GLY A   6       1.246  -1.513   6.424  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.967  -0.277   7.135  1.00 25.00           C  
ATOM     55  C   GLY A   6       0.309   0.782   6.272  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.995   1.682   5.788  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.543  -1.870   5.792  1.00 25.00           H  
ATOM     58  HA2 GLY A   6       0.313  -0.495   7.979  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.899   0.133   7.524  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.008   0.676   6.111  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.819   1.611   5.331  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.600   1.443   3.823  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.747   0.343   3.294  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.619   3.039   5.858  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.903   3.827   5.997  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.469   4.041   7.255  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.558   4.347   4.879  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -4.650   4.767   7.395  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.744   5.064   5.015  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.283   5.272   6.272  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.456   5.979   6.405  1.00 25.00           O  
ATOM     72  H   TYR A   7      -1.492  -0.091   6.554  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.865   1.358   5.507  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.164   2.974   6.846  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.922   3.591   5.229  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -2.985   3.642   8.135  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.155   4.184   3.891  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.077   4.927   8.374  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.245   5.448   4.138  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -6.811   6.271   5.563  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.259   2.537   3.118  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -1.012   2.538   1.674  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.239   2.141   0.867  1.00 25.00           C  
ATOM     84  O   GLU A   8      -3.370   2.323   1.264  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.228   1.687   1.334  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.068   2.339   0.221  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.612   1.294  -0.716  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.892   0.523  -1.316  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.174   3.414   3.604  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.808   3.570   1.379  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.849   1.588   2.225  1.00 50.00           H  
ATOM     92  HB3 GLU A   8      -0.082   0.681   1.042  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.455   3.036  -0.353  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.892   2.905   0.662  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.007   1.636  -0.361  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.068   1.399  -1.336  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.061   0.317  -0.920  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.263   0.442  -1.147  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.429   1.002  -2.670  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.340   1.174  -3.867  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.289   2.334  -4.642  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.241   0.173  -4.234  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.101   2.481  -5.765  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.052   0.315  -5.357  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.979   1.470  -6.116  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.786   1.614  -7.220  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.052   1.449  -0.629  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.625   2.326  -1.473  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.540   1.614  -2.823  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.116  -0.040  -2.613  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -2.607   3.128  -4.374  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.322  -0.720  -3.633  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.053   3.385  -6.355  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.744  -0.469  -5.628  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.362   0.859  -7.360  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.543  -0.757  -0.332  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.367  -1.876   0.113  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.156  -2.100   1.609  1.00 25.00           C  
ATOM    119  O   ASN A  10      -5.032  -1.819   2.425  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.007  -3.138  -0.680  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -4.499  -3.090  -2.110  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.692  -2.954  -2.368  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -3.581  -3.233  -3.053  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.549  -0.781  -0.161  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.420  -1.637  -0.048  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -2.927  -3.270  -0.683  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -4.471  -3.997  -0.198  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -3.869  -3.226  -4.021  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -2.608  -3.335  -2.807  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.980  -2.616   1.957  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.529  -2.720   3.344  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.007  -2.678   3.431  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.416  -3.061   4.440  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -3.067  -3.988   4.014  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -2.640  -5.301   3.368  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -3.719  -5.845   2.443  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -3.315  -7.186   1.853  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -4.400  -7.682   0.944  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.355  -2.929   1.230  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.917  -1.859   3.890  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.731  -3.994   5.051  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -4.156  -3.939   4.023  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -1.722  -5.149   2.800  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -2.449  -6.032   4.154  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.644  -5.960   3.008  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.890  -5.135   1.635  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -2.379  -7.065   1.303  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -3.146  -7.895   2.667  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -5.260  -7.810   1.459  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -4.571  -7.025   0.194  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -4.144  -8.572   0.538  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.376  -2.245   2.346  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.078  -2.263   2.230  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.708  -1.132   3.039  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.011  -0.327   3.650  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.500  -2.181   0.759  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.970  -3.519   0.208  1.00 25.00           C  
ATOM    158  CD  GLN A  12       2.570  -3.401  -1.177  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       3.601  -2.759  -1.359  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       1.941  -4.025  -2.160  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.916  -1.853   1.589  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.444  -3.205   2.637  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.659  -1.826   0.164  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.313  -1.463   0.658  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.730  -3.931   0.871  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       1.126  -4.208   0.181  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       2.314  -3.966  -3.096  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.106  -4.560  -1.974  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.034  -1.087   3.064  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.758  -0.052   3.795  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.614   1.325   3.153  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.987   1.526   1.996  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.236  -0.438   3.846  1.00 25.00           C  
ATOM    174  SG  CYS A  13       6.338   0.790   4.616  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.563  -1.790   2.567  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.372   0.006   4.813  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.331  -1.379   4.389  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.586  -0.600   2.828  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.079   2.271   3.918  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.162   3.692   3.592  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.240   4.403   4.406  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.039   5.154   3.852  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.807   4.354   3.854  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.638   5.814   3.423  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.687   5.961   1.907  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.303   6.330   3.945  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.576   2.005   4.754  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.414   3.797   2.536  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.044   3.765   3.348  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.608   4.298   4.924  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.437   6.411   3.861  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       2.672   5.672   1.541  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.927   5.329   1.449  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       1.502   7.001   1.637  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.276   6.243   5.032  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       0.186   7.379   3.671  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.514   5.752   3.514  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.242   4.182   5.717  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.179   4.849   6.620  1.00 25.00           C  
ATOM    200  C   ILE A  15       5.955   3.855   7.480  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.177   3.943   7.595  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.463   5.828   7.585  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       3.616   6.869   6.839  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       5.469   6.519   8.506  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       4.380   7.875   5.997  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.563   3.545   6.109  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.901   5.411   6.028  1.00 25.00           H  
ATOM    208  HB  ILE A  15       3.784   5.246   8.207  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       2.904   6.350   6.199  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       3.041   7.426   7.579  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       4.961   7.265   9.116  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       5.932   5.784   9.164  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       6.247   7.005   7.916  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       3.670   8.492   5.446  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       4.979   8.514   6.645  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       5.030   7.357   5.293  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.252   2.919   8.108  1.00 25.00           N  
ATOM    218  CA  PHE A  16       5.773   2.232   9.287  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.390   0.876   8.955  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.266  -0.102   9.692  1.00 25.00           O  
ATOM    221  CB  PHE A  16       4.666   2.080  10.333  1.00 25.00           C  
ATOM    222  CG  PHE A  16       4.001   3.378  10.703  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       2.667   3.606  10.381  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       4.716   4.378  11.355  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       2.055   4.817  10.697  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       4.116   5.597  11.664  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       2.782   5.815  11.339  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.319   2.695   7.797  1.00 25.00           H  
ATOM    229  HA  PHE A  16       6.563   2.848   9.718  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       3.911   1.394   9.949  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       5.097   1.642  11.234  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       2.098   2.841   9.875  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       5.753   4.220  11.611  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       1.018   4.982  10.441  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       4.690   6.376  12.145  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       2.313   6.759  11.577  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.104   0.829   7.819  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.803  -0.377   7.364  1.00 25.00           C  
ATOM    239  C   CYS A  17       8.443  -1.127   8.517  1.00 25.00           C  
ATOM    240  O   CYS A  17       9.378  -1.872   8.298  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.831  -0.012   6.277  1.00 25.00           C  
ATOM    242  SG  CYS A  17       8.153  -0.157   4.592  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.171   1.663   7.253  1.00 25.00           H  
ATOM    244  HA  CYS A  17       7.063  -1.064   6.944  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.171   1.016   6.429  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       9.698  -0.676   6.350  1.00 50.00           H  
ATOM    247  HC  CYS A  17       8.100  -1.038   9.543  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.637   1.293  -0.831  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.211   0.229  -1.638  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.681  -0.066  -1.413  1.00 25.00           C  
ATOM      4  O   GLY A   1       5.364  -0.514  -2.332  1.00 25.00           O  
ATOM      5  H1  GLY A   1       3.122   1.600  -0.001  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.652  -0.688  -1.454  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.079   0.480  -2.692  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.183   0.177  -0.206  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.593  -0.027   0.078  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.992  -1.436   0.478  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.943  -1.617   1.238  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.589   0.530   0.531  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       7.168   0.243  -0.809  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.891   0.648   0.881  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.276  -2.438  -0.021  1.00 25.00           N  
ATOM     16  CA  GLY A   3       6.629  -3.828   0.211  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.139  -4.436   1.511  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.570  -5.527   1.508  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.480  -2.233  -0.608  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       6.223  -4.424  -0.607  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.714  -3.926   0.183  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.366  -3.749   2.625  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.908  -4.236   3.915  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.447  -3.899   4.144  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.710  -3.697   3.178  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.857  -2.867   2.574  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.022  -5.321   3.950  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.510  -3.799   4.708  1.00 50.00           H  
ATOM     29  N   ARG A   5       4.010  -3.824   5.397  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.602  -3.582   5.702  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.353  -2.188   6.268  1.00 25.00           C  
ATOM     32  O   ARG A   5       3.279  -1.521   6.728  1.00 25.00           O  
ATOM     33  CB  ARG A   5       2.074  -4.659   6.654  1.00 25.00           C  
ATOM     34  CG  ARG A   5       2.598  -4.567   8.081  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.038  -5.699   8.931  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.337  -5.522  10.352  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       3.441  -5.925  10.966  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       4.427  -6.538  10.342  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       3.567  -5.697  12.257  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.658  -3.926   6.168  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.036  -3.659   4.774  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.986  -4.590   6.684  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       2.338  -5.636   6.249  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       3.686  -4.627   8.073  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       2.295  -3.613   8.512  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       0.955  -5.726   8.802  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.450  -6.645   8.580  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.635  -5.062  10.912  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       4.359  -6.706   9.351  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       5.240  -6.827  10.863  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.823  -5.229  12.750  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       4.399  -6.002  12.738  1.00 25.00           H  
ATOM     53  N   GLY A   6       1.102  -1.745   6.225  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.755  -0.411   6.684  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.485   0.147   6.013  1.00 25.00           C  
ATOM     56  O   GLY A   6      -1.359  -0.608   5.594  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.368  -2.331   5.851  1.00 25.00           H  
ATOM     58  HA2 GLY A   6       0.583  -0.435   7.761  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.591   0.259   6.481  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.575   1.470   5.931  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.724   2.152   5.340  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.849   2.023   3.821  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.944   1.913   3.273  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.632   3.635   5.700  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.889   4.406   5.364  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.887   4.608   6.317  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.085   4.911   4.079  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.053   5.297   5.994  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.243   5.613   3.754  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.224   5.797   4.714  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.380   6.468   4.390  1.00 25.00           O  
ATOM     72  H   TYR A   7       0.169   2.042   6.302  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.642   1.758   5.775  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.437   3.727   6.768  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.796   4.074   5.158  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.760   4.220   7.317  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.332   4.731   3.325  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.826   5.433   6.736  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -4.380   6.004   2.756  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -6.400   6.758   3.475  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.700   2.079   3.128  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.626   2.399   1.702  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.423   1.442   0.838  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.201   0.249   0.802  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.844   2.415   1.249  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.018   2.963  -0.178  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.466   1.884  -1.133  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.828   1.576  -2.118  1.00 25.00           O  
ATOM     89  H   GLU A   8       0.164   1.882   3.610  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -1.064   3.390   1.557  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.423   3.034   1.934  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       1.245   1.402   1.311  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.079   3.392  -0.536  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.765   3.760  -0.173  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.374   2.026   0.081  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.183   1.334  -0.920  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.056   0.204  -0.371  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.268   0.365  -0.240  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.304   0.841  -2.075  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.087   0.275  -3.240  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.712   1.119  -4.160  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.194  -1.104  -3.428  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.453   0.599  -5.219  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -3.934  -1.629  -4.485  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.564  -0.773  -5.372  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.306  -1.287  -6.411  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.540   3.013   0.212  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.873   2.066  -1.339  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.712   1.682  -2.436  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.614   0.081  -1.708  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.628   2.190  -4.046  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -2.704  -1.776  -2.738  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.939   1.263  -5.919  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.016  -2.698  -4.614  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.689  -0.606  -6.967  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.448  -0.936  -0.064  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.151  -2.087   0.487  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.225  -2.810   1.461  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.554  -3.779   1.103  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.607  -3.026  -0.634  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -5.585  -4.073  -0.146  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.834  -4.212   1.050  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -6.158  -4.815  -1.079  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.444  -0.992  -0.172  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.030  -1.740   1.032  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.089  -2.437  -1.413  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -3.737  -3.528  -1.055  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -6.827  -5.521  -0.806  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -5.930  -4.667  -2.051  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.184  -2.295   2.686  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.396  -2.856   3.782  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.893  -2.914   3.523  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.209  -3.781   4.068  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.902  -4.251   4.162  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.363  -4.282   4.594  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.608  -5.311   5.689  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -4.404  -6.739   5.201  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -4.659  -7.684   6.339  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.720  -1.459   2.873  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.542  -2.216   4.651  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.768  -4.926   3.317  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.293  -4.617   4.989  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.641  -3.301   4.977  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.989  -4.511   3.732  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.925  -5.115   6.516  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -5.630  -5.197   6.049  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -5.090  -6.933   4.373  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -3.381  -6.847   4.833  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -4.028  -7.495   7.106  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -5.610  -7.586   6.670  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -4.523  -8.639   6.037  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.362  -1.994   2.723  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.062  -1.980   2.402  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.806  -0.833   3.081  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.212   0.099   3.620  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.266  -1.926   0.885  1.00 25.00           C  
ATOM    157  CG  GLN A  12       0.860  -3.220   0.200  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.654  -3.053  -1.291  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       1.579  -2.723  -2.028  1.00 25.00           O  
ATOM    160  NE2 GLN A  12      -0.566  -3.293  -1.746  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.953  -1.282   2.315  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.509  -2.909   2.754  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.682  -1.104   0.476  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.319  -1.743   0.668  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.632  -3.970   0.373  1.00 50.00           H  
ATOM    166  HG3 GLN A  12      -0.069  -3.574   0.646  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.753  -3.187  -2.732  1.00 25.00           H  
ATOM    168 HE22 GLN A  12      -1.296  -3.568  -1.105  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.131  -0.915   3.075  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.957   0.085   3.743  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.766   1.486   3.167  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.909   1.698   1.961  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.435  -0.296   3.650  1.00 25.00           C  
ATOM    174  SG  CYS A  13       6.511   0.944   4.439  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.572  -1.696   2.608  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.673   0.121   4.795  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.584  -1.268   4.120  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.712  -0.373   2.600  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.468   2.437   4.048  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.473   3.857   3.705  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.695   4.551   4.304  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.437   5.224   3.591  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.189   4.536   4.197  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.963   5.982   3.742  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.784   6.094   2.233  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.726   6.537   4.437  1.00 25.00           C  
ATOM    187  H   LEU A  14       3.276   2.181   5.004  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.535   3.952   2.621  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.338   3.942   3.867  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.195   4.525   5.286  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.823   6.582   4.037  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.575   7.130   1.968  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.699   5.782   1.729  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.955   5.465   1.910  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.833   6.438   5.517  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       0.613   7.592   4.186  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.158   5.993   4.105  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.890   4.398   5.610  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.062   4.940   6.296  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.617   3.905   7.272  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.803   3.582   7.240  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.755   6.241   7.079  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       5.205   7.332   6.151  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       7.018   6.748   7.778  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       4.557   8.501   6.868  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.218   3.876   6.152  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.833   5.157   5.557  1.00 25.00           H  
ATOM    208  HB  ILE A  15       5.001   6.022   7.835  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       6.015   7.707   5.527  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       4.452   6.894   5.497  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       7.787   6.973   7.040  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.792   7.647   8.350  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       7.393   5.988   8.465  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       3.788   8.133   7.547  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       5.307   9.054   7.433  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       4.100   9.165   6.134  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.761   3.392   8.150  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.179   2.429   9.165  1.00 25.00           C  
ATOM    219  C   PHE A  16       5.764   1.031   8.719  1.00 25.00           C  
ATOM    220  O   PHE A  16       4.688   0.530   9.043  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.574   2.770  10.529  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.018   4.103  11.062  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       7.154   4.210  11.858  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.315   5.256  10.738  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       7.593   5.452  12.310  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.749   6.503  11.174  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       6.890   6.603  11.964  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.792   3.675   8.132  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.263   2.471   9.260  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.487   2.765  10.446  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       5.866   1.998  11.241  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       7.710   3.322  12.123  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.432   5.184  10.118  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       8.481   5.524  12.920  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.207   7.392  10.890  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.232   7.569  12.303  1.00 25.00           H  
ATOM    237  N   CYS A  17       6.627   0.396   7.909  1.00 25.00           N  
ATOM    238  CA  CYS A  17       6.267  -0.830   7.192  1.00 25.00           C  
ATOM    239  C   CYS A  17       5.715  -1.918   8.091  1.00 25.00           C  
ATOM    240  O   CYS A  17       5.740  -3.072   7.698  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.442  -1.339   6.339  1.00 25.00           C  
ATOM    242  SG  CYS A  17       8.116  -0.069   5.219  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.539   0.796   7.740  1.00 25.00           H  
ATOM    244  HA  CYS A  17       5.436  -0.578   6.530  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       8.247  -1.687   6.992  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.101  -2.184   5.740  1.00 50.00           H  
ATOM    247  HC  CYS A  17       5.290  -1.724   9.070  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.978   1.824  -1.576  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.891   0.915  -0.900  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.259   1.475  -0.564  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.657   2.529  -1.058  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.825   1.687  -2.564  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.433   0.578   0.030  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.037   0.039  -1.533  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.974   0.761   0.299  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.286   1.191   0.755  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.853   0.281   1.828  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.538   0.735   2.743  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.592  -0.087   0.688  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.974   1.215  -0.090  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.204   2.199   1.162  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.554  -1.010   1.729  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.007  -1.988   2.702  1.00 25.00           C  
ATOM     17  C   GLY A   3       5.983  -3.099   2.837  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.102  -3.232   1.989  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.987  -1.346   0.965  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.955  -2.414   2.377  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.147  -1.506   3.670  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.094  -3.883   3.904  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.248  -5.047   4.107  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.748  -4.823   4.106  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.122  -4.922   3.053  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.798  -3.677   4.599  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.463  -5.760   3.311  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.523  -5.517   5.051  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.157  -4.555   5.267  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.706  -4.413   5.395  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.315  -3.310   6.372  1.00 25.00           C  
ATOM     32  O   ARG A   5       1.863  -3.229   7.469  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.069  -5.718   5.885  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.095  -6.867   4.884  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.088  -7.948   5.290  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.111  -9.052   4.331  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.313 -10.112   4.354  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       0.375 -10.283   5.264  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       1.454 -11.035   3.425  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.721  -4.436   6.097  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.285  -4.168   4.421  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       1.573  -6.028   6.800  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       0.027  -5.515   6.133  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.098  -7.304   4.826  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.363  -6.488   3.898  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       3.083  -7.505   5.345  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       1.826  -8.325   6.279  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.799  -9.005   3.594  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       0.245  -9.585   5.979  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -0.195 -11.113   5.236  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.164 -10.918   2.719  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       0.859 -11.847   3.437  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.354  -2.479   5.983  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.126  -1.425   6.861  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.314  -0.655   6.317  1.00 25.00           C  
ATOM     56  O   GLY A   6      -2.415  -0.747   6.856  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.068  -2.576   5.070  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.414  -1.866   7.815  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.686  -0.722   7.047  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.086   0.113   5.257  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.116   0.950   4.648  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.712   1.224   3.196  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.742   0.320   2.360  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.311   2.208   5.504  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.723   2.748   5.475  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.628   2.414   6.484  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -4.156   3.589   4.448  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.924   2.924   6.483  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.451   4.106   4.446  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -6.326   3.773   5.465  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.602   4.286   5.471  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.173   0.117   4.823  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.058   0.403   4.641  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.080   1.951   6.538  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.614   2.993   5.212  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.323   1.743   7.275  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.486   3.837   3.639  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.614   2.652   7.267  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.772   4.758   3.647  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.777   4.852   4.715  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.293   2.469   2.902  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.755   2.883   1.602  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.720   2.624   0.463  1.00 25.00           C  
ATOM     84  O   GLU A   8      -2.613   3.394   0.178  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.647   2.278   1.375  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.521   3.156   0.454  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.309   2.856  -1.016  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.566   3.523  -1.701  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.343   3.172   3.621  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.653   3.969   1.626  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.142   2.203   2.344  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.577   1.261   0.985  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.293   4.208   0.631  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.573   3.013   0.707  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.529   1.491  -0.233  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.362   1.128  -1.374  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.657   0.471  -0.905  1.00 25.00           C  
ATOM     98  O   TYR A   9      -4.730   0.710  -1.457  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -1.583   0.177  -2.284  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -2.004   0.247  -3.735  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -1.455   1.210  -4.584  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -2.939  -0.647  -4.261  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -1.817   1.270  -5.927  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -3.305  -0.589  -5.605  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -2.740   0.370  -6.430  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -3.096   0.435  -7.758  1.00 25.00           O  
ATOM    107  H   TYR A   9      -0.787   0.875   0.061  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -2.608   2.034  -1.930  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -0.526   0.436  -2.228  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.701  -0.845  -1.922  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -0.745   1.924  -4.194  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.391  -1.388  -3.618  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -1.386   2.021  -6.572  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.030  -1.284  -6.000  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -3.749  -0.225  -8.000  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.518  -0.353   0.129  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.602  -1.088   0.778  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.008  -2.065   1.791  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.502  -2.194   2.910  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.450  -1.871  -0.230  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.922  -1.540  -0.126  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -7.695  -2.277   0.483  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.322  -0.435  -0.732  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.601  -0.434   0.545  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.239  -0.383   1.314  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.112  -1.657  -1.243  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -5.336  -2.938  -0.041  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -8.299  -0.186  -0.719  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -6.641   0.157  -1.188  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.955  -2.768   1.380  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.349  -3.824   2.190  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.828  -3.753   2.299  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.183  -4.752   2.608  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.764  -5.194   1.644  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -2.294  -5.475   0.223  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -3.442  -5.417  -0.772  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -2.958  -5.640  -2.196  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -2.355  -4.375  -2.736  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.579  -2.593   0.458  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.751  -3.746   3.200  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.361  -5.965   2.300  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -3.852  -5.265   1.677  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -1.544  -4.737  -0.055  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -1.841  -6.467   0.188  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.170  -6.185  -0.508  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.924  -4.442  -0.709  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -2.226  -6.451  -2.196  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -3.807  -5.947  -2.813  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -1.914  -4.544  -3.631  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -3.071  -3.674  -2.869  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -1.663  -3.999  -2.099  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.250  -2.580   2.063  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.198  -2.395   2.125  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.576  -1.279   3.092  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.795  -0.359   3.319  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.769  -2.066   0.745  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.997  -3.275  -0.149  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.771  -3.700  -0.935  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -0.165  -2.929  -1.137  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       0.776  -4.940  -1.401  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.825  -1.777   1.852  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.664  -3.314   2.477  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.112  -1.356   0.244  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.737  -1.584   0.892  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.792  -3.029  -0.850  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.332  -4.112   0.465  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -0.008  -5.265  -1.947  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.557  -5.549  -1.211  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.771  -1.342   3.668  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.180  -0.319   4.626  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.228   1.055   3.965  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.628   1.186   2.809  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.551  -0.632   5.229  1.00 25.00           C  
ATOM    174  SG  CYS A  13       4.469  -1.658   6.733  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.408  -2.091   3.433  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.447  -0.278   5.432  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.157  -1.137   4.478  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.038   0.308   5.487  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.843   2.079   4.718  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.900   3.465   4.261  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.276   4.023   4.614  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.407   5.008   5.340  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.764   4.262   4.914  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.571   5.741   4.560  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.471   5.982   3.060  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.298   6.234   5.237  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.532   1.913   5.664  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.783   3.497   3.178  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.833   3.746   4.678  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.900   4.204   5.994  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.413   6.316   4.947  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.292   7.041   2.874  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.404   5.692   2.577  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.647   5.400   2.647  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.175   7.299   5.046  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.563   5.695   4.840  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.367   6.071   6.312  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.296   3.350   4.093  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.693   3.598   4.451  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.828   3.380   5.959  1.00 25.00           C  
ATOM    201  O   ILE A  15       5.859   3.023   6.629  1.00 25.00           O  
ATOM    202  CB  ILE A  15       7.226   5.000   4.043  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       6.459   5.621   2.867  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       8.705   4.903   3.653  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       6.821   7.069   2.583  1.00 25.00           C  
ATOM    206  H   ILE A  15       5.096   2.587   3.462  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.308   2.849   3.952  1.00 25.00           H  
ATOM    208  HB  ILE A  15       7.134   5.666   4.899  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       6.644   5.032   1.969  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       5.391   5.599   3.077  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       9.124   5.903   3.537  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       9.269   4.382   4.426  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       8.806   4.358   2.713  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       6.108   7.486   1.872  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       6.788   7.644   3.507  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       7.823   7.124   2.157  1.00 25.00           H  
ATOM    217  N   PHE A  16       8.033   3.555   6.494  1.00 25.00           N  
ATOM    218  CA  PHE A  16       8.283   3.499   7.933  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.842   2.161   8.523  1.00 25.00           C  
ATOM    220  O   PHE A  16       7.424   2.054   9.675  1.00 25.00           O  
ATOM    221  CB  PHE A  16       7.561   4.647   8.646  1.00 25.00           C  
ATOM    222  CG  PHE A  16       7.581   5.949   7.890  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       6.387   6.540   7.489  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       8.782   6.568   7.556  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       6.387   7.717   6.744  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       8.793   7.736   6.796  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       7.594   8.313   6.390  1.00 25.00           C  
ATOM    228  H   PHE A  16       8.814   3.760   5.887  1.00 25.00           H  
ATOM    229  HA  PHE A  16       9.353   3.613   8.105  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       6.521   4.358   8.800  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       8.018   4.796   9.625  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       5.446   6.078   7.747  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       9.718   6.134   7.873  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       5.453   8.161   6.434  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       9.732   8.189   6.514  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.600   9.217   5.799  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.928   1.103   7.700  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.379  -0.207   8.054  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.989  -0.759   9.329  1.00 25.00           C  
ATOM    240  O   CYS A  17       9.013  -1.413   9.262  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.532  -1.190   6.881  1.00 25.00           C  
ATOM    242  SG  CYS A  17       6.310  -2.540   6.932  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.365   1.220   6.799  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.316  -0.076   8.273  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       7.415  -0.650   5.938  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.535  -1.625   6.911  1.00 50.00           H  
ATOM    247  HC  CYS A  17       7.560  -0.595  10.310  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.725   1.336  -0.966  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.827   1.386  -0.017  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.159   0.879  -0.535  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.323   0.586  -1.718  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.775   0.644  -1.699  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.984   2.412   0.315  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.556   0.791   0.855  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.115   0.793   0.382  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.473   0.377   0.074  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.149  -0.162   1.319  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.093   0.430   1.840  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.894   1.017   1.344  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.457  -0.397  -0.692  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.039   1.232  -0.297  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.641  -1.285   1.817  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.174  -1.915   3.011  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.380  -3.171   3.315  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.931  -3.842   2.387  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.861  -1.732   1.357  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       8.218  -2.183   2.848  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.105  -1.223   3.850  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.193  -3.483   4.593  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.410  -4.644   4.984  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.929  -4.485   4.693  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.526  -4.475   3.532  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.590  -2.903   5.316  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.771  -5.514   4.437  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.544  -4.826   6.050  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.102  -4.348   5.725  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.659  -4.202   5.542  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.051  -3.237   6.553  1.00 25.00           C  
ATOM     32  O   ARG A   5       1.459  -3.197   7.712  1.00 25.00           O  
ATOM     33  CB  ARG A   5       0.970  -5.570   5.600  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.138  -6.332   6.909  1.00 25.00           C  
ATOM     35  CD  ARG A   5      -0.063  -6.190   7.831  1.00 25.00           C  
ATOM     36  NE  ARG A   5       0.100  -7.009   9.031  1.00 25.00           N  
ATOM     37  CZ  ARG A   5      -0.773  -7.095  10.027  1.00 25.00           C  
ATOM     38  NH1 ARG A   5      -1.917  -6.439  10.028  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5      -0.498  -7.872  11.053  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.465  -4.326   6.668  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.482  -3.782   4.552  1.00 25.00           H  
ATOM     42  HB2 ARG A   5      -0.094  -5.434   5.402  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.380  -6.187   4.799  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       1.278  -7.389   6.679  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       2.024  -5.970   7.428  1.00 25.00           H  
ATOM     46  HD2 ARG A   5      -0.168  -5.144   8.117  1.00 25.00           H  
ATOM     47  HD3 ARG A   5      -0.961  -6.506   7.298  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.950  -7.548   9.111  1.00 25.00           H  
ATOM     49 HH11 ARG A   5      -2.144  -5.838   9.251  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -2.546  -6.541  10.808  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       0.374  -8.378  11.068  1.00 25.00           H  
ATOM     52 HH22 ARG A   5      -1.154  -7.941  11.815  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.084  -2.452   6.091  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.481  -1.377   6.889  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.165  -0.354   6.004  1.00 25.00           C  
ATOM     56  O   GLY A   6      -1.747  -0.718   4.983  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.257  -2.570   5.147  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -1.207  -1.780   7.593  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.321  -0.889   7.444  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.085   0.919   6.378  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.626   2.001   5.558  1.00 25.00           C  
ATOM     62  C   TYR A   7      -0.959   2.036   4.186  1.00 25.00           C  
ATOM     63  O   TYR A   7       0.167   1.569   4.031  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.403   3.356   6.236  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.480   3.740   7.226  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -2.388   3.379   8.571  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.585   4.485   6.813  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -3.370   3.764   9.483  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.570   4.869   7.720  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -4.453   4.512   9.052  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -5.420   4.907   9.948  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.603   1.165   7.230  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.695   1.845   5.410  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -0.434   3.348   6.736  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.373   4.125   5.465  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -1.542   2.802   8.916  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.678   4.776   5.777  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -3.287   3.485  10.522  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.421   5.443   7.385  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -6.117   5.426   9.539  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.686   2.627   3.215  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -1.314   2.805   1.800  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.118   1.888   0.905  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.778   0.758   0.617  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.185   2.672   1.487  1.00 25.00           C  
ATOM     86  CG  GLU A   8       0.515   3.220   0.082  1.00 25.00           C  
ATOM     87  CD  GLU A   8       0.628   2.125  -0.963  1.00 25.00           C  
ATOM     88  OE1 GLU A   8      -0.218   1.977  -1.818  1.00 25.00           O  
ATOM     89  H   GLU A   8      -2.595   2.976   3.474  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -1.609   3.821   1.528  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.756   3.229   2.230  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.481   1.625   1.558  1.00 50.00           H  
ATOM     93  HG2 GLU A   8      -0.266   3.917  -0.229  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       1.448   3.785   0.117  1.00 50.00           H  
ATOM     95  N   TYR A   9      -3.265   2.426   0.454  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -4.210   1.696  -0.385  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.685   0.468   0.392  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.370   0.621   1.404  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -3.579   1.391  -1.749  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -4.584   1.228  -2.868  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -5.062   2.344  -3.556  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -5.047  -0.033  -3.249  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -5.986   2.207  -4.591  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.973  -0.174  -4.280  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -6.438   0.947  -4.945  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -7.346   0.814  -5.969  1.00 25.00           O  
ATOM    107  H   TYR A   9      -3.501   3.367   0.733  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -5.079   2.331  -0.555  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -2.926   2.224  -2.011  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.953   0.501  -1.687  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -4.708   3.329  -3.289  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.690  -0.915  -2.738  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -6.349   3.081  -5.112  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -6.335  -1.154  -4.556  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -7.603   1.656  -6.350  1.00 25.00           H  
ATOM    116  N   ASN A  10      -4.327  -0.735  -0.042  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.718  -1.968   0.632  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.620  -3.024   0.519  1.00 25.00           C  
ATOM    119  O   ASN A  10      -3.892  -4.218   0.644  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.999  -2.506  -0.013  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -7.189  -1.593   0.182  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -7.693  -1.002  -0.771  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.666  -1.489   1.412  1.00 25.00           N  
ATOM    124  H   ASN A  10      -3.746  -0.804  -0.865  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.899  -1.764   1.688  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.831  -2.624  -1.083  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -6.236  -3.482   0.411  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -8.455  -0.884   1.584  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -7.231  -1.996   2.168  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.392  -2.600   0.231  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -1.367  -3.520  -0.259  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.131  -3.651   0.625  1.00 25.00           C  
ATOM    133  O   LYS A  11       0.190  -4.748   1.079  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -0.942  -3.118  -1.676  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -2.063  -3.065  -2.712  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -2.770  -4.395  -2.955  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -1.850  -5.438  -3.573  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -2.633  -6.689  -3.846  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.173  -1.614   0.313  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -1.804  -4.517  -0.303  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -0.482  -2.130  -1.632  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -0.182  -3.820  -2.020  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -2.804  -2.335  -2.388  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -1.642  -2.722  -3.658  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.163  -4.773  -2.011  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.608  -4.222  -3.630  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -1.430  -5.038  -4.498  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -1.029  -5.642  -2.880  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -3.037  -7.044  -2.989  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -3.380  -6.500  -4.499  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -2.034  -7.402  -4.240  1.00 25.00           H  
ATOM    152  N   GLN A  12       0.576  -2.547   0.844  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.824  -2.551   1.601  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.861  -1.377   2.574  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.071  -0.448   2.451  1.00 25.00           O  
ATOM    156  CB  GLN A  12       3.027  -2.449   0.659  1.00 25.00           C  
ATOM    157  CG  GLN A  12       3.464  -3.771   0.047  1.00 25.00           C  
ATOM    158  CD  GLN A  12       2.714  -4.129  -1.221  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.650  -3.348  -2.168  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       2.151  -5.326  -1.255  1.00 25.00           N  
ATOM    161  H   GLN A  12       0.246  -1.665   0.480  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.898  -3.473   2.178  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       2.804  -1.738  -0.135  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       3.871  -2.061   1.228  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       4.524  -3.698  -0.191  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       3.332  -4.565   0.781  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       1.710  -5.642  -2.107  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       2.158  -5.911  -0.432  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.791  -1.418   3.521  1.00 25.00           N  
ATOM    170  CA  CYS A  13       2.947  -0.351   4.506  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.311   0.980   3.854  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.986   1.003   2.825  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.078  -0.712   5.469  1.00 25.00           C  
ATOM    174  SG  CYS A  13       3.591  -0.893   7.214  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.426  -2.204   3.548  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.013  -0.227   5.056  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.518  -1.651   5.140  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.842   0.065   5.408  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.917   2.088   4.475  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.177   3.425   3.946  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.601   3.883   4.255  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.831   4.997   4.725  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.125   4.392   4.501  1.00 25.00           C  
ATOM    184  CG  LEU A  14       2.042   5.835   3.989  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.942   5.932   2.471  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.819   6.493   4.613  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.394   2.014   5.334  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.071   3.385   2.862  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.150   3.937   4.325  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.263   4.441   5.582  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.929   6.381   4.311  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       2.817   5.471   2.013  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       1.038   5.430   2.127  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       1.902   6.981   2.179  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.775   7.540   4.311  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.086   5.984   4.279  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.888   6.439   5.700  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.551   3.002   3.954  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.980   3.223   4.166  1.00 25.00           C  
ATOM    200  C   ILE A  15       7.246   3.311   5.671  1.00 25.00           C  
ATOM    201  O   ILE A  15       6.340   3.594   6.453  1.00 25.00           O  
ATOM    202  CB  ILE A  15       7.522   4.468   3.410  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       6.883   4.618   2.021  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       9.039   4.360   3.221  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       7.188   5.929   1.320  1.00 25.00           C  
ATOM    206  H   ILE A  15       5.261   2.116   3.562  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.510   2.350   3.785  1.00 25.00           H  
ATOM    208  HB  ILE A  15       7.296   5.359   3.994  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       7.220   3.797   1.387  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       5.799   4.555   2.109  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       9.533   4.272   4.187  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       9.278   3.487   2.614  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       9.419   5.255   2.730  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       6.555   6.018   0.436  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       6.983   6.762   1.993  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       8.233   5.954   1.013  1.00 25.00           H  
ATOM    217  N   PHE A  16       8.473   3.018   6.092  1.00 25.00           N  
ATOM    218  CA  PHE A  16       8.852   3.048   7.503  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.940   2.150   8.337  1.00 25.00           C  
ATOM    220  O   PHE A  16       7.481   2.506   9.422  1.00 25.00           O  
ATOM    221  CB  PHE A  16       8.828   4.474   8.064  1.00 25.00           C  
ATOM    222  CG  PHE A  16       9.766   5.414   7.360  1.00 25.00           C  
ATOM    223  CD1 PHE A  16      11.088   5.544   7.770  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       9.321   6.158   6.274  1.00 25.00           C  
ATOM    225  CE1 PHE A  16      11.964   6.387   7.087  1.00 25.00           C  
ATOM    226  CE2 PHE A  16      10.191   6.985   5.572  1.00 25.00           C  
ATOM    227  CZ  PHE A  16      11.516   7.104   5.982  1.00 25.00           C  
ATOM    228  H   PHE A  16       9.180   2.766   5.416  1.00 25.00           H  
ATOM    229  HA  PHE A  16       9.877   2.689   7.591  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       7.814   4.867   7.999  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       9.109   4.437   9.117  1.00 50.00           H  
ATOM    232  HD1 PHE A  16      11.447   4.981   8.619  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       8.291   6.073   5.961  1.00 50.00           H  
ATOM    234  HE1 PHE A  16      12.990   6.479   7.413  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       9.839   7.522   4.705  1.00 50.00           H  
ATOM    236  HZ  PHE A  16      12.194   7.748   5.441  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.670   0.939   7.824  1.00 25.00           N  
ATOM    238  CA  CYS A  17       6.731   0.024   8.478  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.096  -0.220   9.931  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.914  -1.079  10.198  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.612  -1.302   7.706  1.00 25.00           C  
ATOM    242  SG  CYS A  17       5.018  -2.137   8.002  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.120   0.656   6.967  1.00 25.00           H  
ATOM    244  HA  CYS A  17       5.753   0.511   8.500  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       6.713  -1.110   6.637  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.419  -1.970   8.022  1.00 50.00           H  
ATOM    247  HC  CYS A  17       6.665   0.341  10.753  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.726   0.455  -1.434  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.746   1.326  -2.001  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.098   1.222  -1.320  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.813   2.218  -1.216  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.534  -0.417  -1.904  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.880   1.076  -3.053  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.414   2.362  -1.945  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.461   0.026  -0.867  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.723  -0.178  -0.180  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.070  -1.649  -0.046  1.00 25.00           C  
ATOM     11  O   GLY A   2       5.775  -2.452  -0.929  1.00 25.00           O  
ATOM     12  H   GLY A   2       3.855  -0.772  -0.984  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.520   0.322  -0.729  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       5.658   0.264   0.816  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.689  -2.002   1.076  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.106  -3.369   1.343  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.960  -3.733   2.809  1.00 25.00           C  
ATOM     18  O   GLY A   3       7.885  -3.550   3.599  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.871  -1.301   1.780  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       6.506  -4.056   0.747  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.152  -3.485   1.058  1.00 25.00           H  
ATOM     22  N   GLY A   4       5.784  -4.226   3.181  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.467  -4.489   4.574  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.968  -4.361   4.756  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.222  -4.810   3.887  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.064  -4.392   2.492  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.787  -5.495   4.849  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.975  -3.761   5.207  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.515  -3.732   5.836  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.100  -3.401   6.005  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.907  -2.127   6.822  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.726  -1.819   7.687  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.346  -4.572   6.645  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.766  -4.904   8.071  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.361  -6.302   8.177  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.761  -6.611   9.550  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       3.915  -6.276  10.112  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       4.850  -5.600   9.473  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       4.137  -6.617  11.364  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.163  -3.430   6.549  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.671  -3.225   5.018  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.282  -4.338   6.646  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.493  -5.454   6.020  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       2.508  -4.180   8.408  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       0.895  -4.838   8.721  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       1.616  -7.029   7.850  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       3.226  -6.375   7.518  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.102  -7.128  10.113  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       4.695  -5.316   8.519  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       5.710  -5.372   9.946  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       3.430  -7.131  11.866  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       5.012  -6.369  11.798  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.841  -1.387   6.536  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.483  -0.217   7.322  1.00 25.00           C  
ATOM     55  C   GLY A   6       0.147   1.018   6.506  1.00 25.00           C  
ATOM     56  O   GLY A   6       1.054   1.681   6.002  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.271  -1.618   5.734  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.377  -0.465   7.945  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.313   0.037   7.983  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.140   1.331   6.397  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.635   2.427   5.565  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.379   2.070   4.099  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.419   0.892   3.750  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.032   3.763   6.020  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.079   4.785   6.407  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -2.540   4.864   7.721  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -2.615   5.660   5.462  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -3.508   5.798   8.086  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -3.578   6.601   5.823  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -4.017   6.667   7.135  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -4.964   7.598   7.496  1.00 25.00           O  
ATOM     72  H   TYR A   7      -1.827   0.764   6.873  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.715   2.493   5.695  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -0.401   3.583   6.890  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.396   4.181   5.241  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -2.144   4.194   8.470  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.287   5.607   4.434  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -3.860   5.844   9.105  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -3.985   7.275   5.084  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -5.186   7.561   8.429  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.142   3.075   3.231  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.685   2.875   1.844  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.751   2.336   0.909  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.579   2.229  -0.288  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.579   1.995   1.817  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.270   1.982   0.440  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.021   0.683  -0.306  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.247  -0.168   0.079  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.245   4.025   3.552  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.430   3.856   1.437  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.280   2.380   2.556  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.328   0.976   2.114  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.922   2.823  -0.164  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.344   2.104   0.586  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.920   2.008   1.488  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -4.006   1.343   0.774  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.473  -0.019   0.331  1.00 25.00           C  
ATOM     98  O   TYR A   9      -2.512  -0.522   0.911  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -4.514   2.204  -0.389  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -6.015   2.407  -0.405  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -6.889   1.347  -0.654  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -6.562   3.672  -0.182  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -8.267   1.543  -0.684  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -7.939   3.877  -0.227  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -8.785   2.810  -0.478  1.00 25.00           C  
ATOM    106  OH  TYR A   9     -10.146   3.003  -0.524  1.00 25.00           O  
ATOM    107  H   TYR A   9      -3.003   2.154   2.482  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -4.829   1.175   1.469  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -4.040   3.182  -0.325  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -4.205   1.760  -1.335  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -6.501   0.353  -0.827  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -5.908   4.509   0.019  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -8.931   0.711  -0.870  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -8.348   4.863  -0.064  1.00 75.00           H  
ATOM    115  HH  TYR A   9     -10.630   2.195  -0.706  1.00 25.00           H  
ATOM    116  N   ASN A  10      -4.105  -0.633  -0.666  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -3.733  -1.960  -1.147  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.491  -2.905   0.031  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.444  -3.261   0.724  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -2.538  -1.832  -2.099  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -2.342  -3.063  -2.955  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -3.303  -3.715  -3.359  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -1.095  -3.387  -3.250  1.00 25.00           N  
ATOM    124  H   ASN A  10      -4.884  -0.167  -1.106  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.573  -2.362  -1.713  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -2.715  -0.985  -2.761  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -1.631  -1.625  -1.530  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -0.921  -4.161  -3.873  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -0.328  -2.853  -2.864  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.247  -3.307   0.276  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -1.893  -4.091   1.457  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.404  -4.043   1.789  1.00 25.00           C  
ATOM    133  O   LYS A  11       0.182  -5.053   2.180  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.391  -5.539   1.359  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -1.950  -6.333   0.136  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -2.970  -6.243  -0.991  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -2.552  -7.074  -2.191  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -3.508  -6.784  -3.309  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -1.507  -3.011  -0.345  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.412  -3.641   2.304  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.054  -6.073   2.248  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -3.481  -5.530   1.387  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -0.989  -5.958  -0.211  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -1.835  -7.379   0.421  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.938  -6.586  -0.628  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -3.064  -5.203  -1.301  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -1.534  -6.801  -2.475  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -2.571  -8.133  -1.923  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -4.441  -7.084  -3.062  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -3.537  -5.789  -3.495  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -3.227  -7.263  -4.155  1.00 25.00           H  
ATOM    152  N   GLN A  12       0.211  -2.872   1.656  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.596  -2.680   2.079  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.716  -1.531   3.078  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.715  -1.042   3.596  1.00 25.00           O  
ATOM    156  CB  GLN A  12       2.534  -2.454   0.889  1.00 25.00           C  
ATOM    157  CG  GLN A  12       2.668  -3.635  -0.056  1.00 25.00           C  
ATOM    158  CD  GLN A  12       1.624  -3.647  -1.152  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       1.372  -2.639  -1.813  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       1.017  -4.803  -1.370  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.298  -2.070   1.308  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.920  -3.581   2.596  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       2.199  -1.583   0.328  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       3.533  -2.243   1.269  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       3.651  -3.588  -0.524  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       2.606  -4.559   0.520  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       0.317  -4.864  -2.095  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.247  -5.608  -0.806  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.947  -1.136   3.381  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.227  -0.010   4.266  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.506   1.273   3.490  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.895   1.235   2.323  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.465  -0.323   5.105  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.864  -0.834   4.057  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.736  -1.609   2.963  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.373   0.159   4.919  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.744   0.564   5.675  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.231  -1.131   5.796  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.326   2.407   4.158  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.624   3.709   3.566  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.970   4.251   4.038  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.788   4.680   3.224  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.498   4.693   3.897  1.00 25.00           C  
ATOM    184  CG  LEU A  14       2.024   5.597   2.754  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       0.784   6.361   3.198  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       3.094   6.584   2.309  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.946   2.378   5.094  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.677   3.589   2.484  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.639   4.113   4.232  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.815   5.326   4.725  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.756   4.971   1.903  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.028   7.003   4.044  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.421   6.975   2.373  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.004   5.658   3.488  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       3.390   7.212   3.148  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       3.961   6.040   1.935  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       2.697   7.209   1.509  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.192   4.256   5.349  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.433   4.781   5.919  1.00 25.00           C  
ATOM    200  C   ILE A  15       7.005   3.842   6.977  1.00 25.00           C  
ATOM    201  O   ILE A  15       8.170   3.452   6.906  1.00 25.00           O  
ATOM    202  CB  ILE A  15       6.238   6.182   6.552  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       5.704   7.184   5.521  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       7.559   6.688   7.134  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       5.155   8.467   6.117  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.483   3.900   5.972  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.170   4.871   5.120  1.00 25.00           H  
ATOM    208  HB  ILE A  15       5.510   6.098   7.359  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       6.503   7.433   4.824  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       4.897   6.719   4.955  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       7.914   6.001   7.902  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       8.308   6.764   6.345  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       7.414   7.668   7.588  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       4.715   9.073   5.324  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       4.388   8.230   6.854  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       5.957   9.030   6.593  1.00 25.00           H  
ATOM    217  N   PHE A  16       6.200   3.485   7.972  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.691   2.708   9.107  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.467   1.216   8.880  1.00 25.00           C  
ATOM    220  O   PHE A  16       5.691   0.550   9.563  1.00 25.00           O  
ATOM    221  CB  PHE A  16       6.037   3.175  10.410  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.471   4.552  10.833  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       7.545   4.720  11.701  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.826   5.677  10.334  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       7.986   5.995  12.047  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       6.267   6.956  10.664  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       7.349   7.116  11.523  1.00 25.00           C  
ATOM    228  H   PHE A  16       5.231   3.768   7.965  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.762   2.881   9.200  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.954   3.158  10.293  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.306   2.476  11.202  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       8.051   3.856  12.105  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.985   5.558   9.667  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       8.826   6.114  12.716  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.773   7.820  10.246  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.695   8.106  11.780  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.176   0.677   7.877  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.058  -0.732   7.490  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.334  -1.680   8.636  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.211  -2.874   8.440  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.970  -1.026   6.287  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.547   0.013   4.853  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.805   1.268   7.349  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.021  -0.923   7.213  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.008  -0.824   6.563  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.886  -2.079   5.999  1.00 50.00           H  
ATOM    247  HC  CYS A  17       7.624  -1.354   9.628  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.891   1.304  -1.995  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.846   0.396  -1.377  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.278   0.892  -1.348  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.558   2.032  -1.718  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.619   1.121  -2.949  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       2.541   0.197  -0.350  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.828  -0.548  -1.922  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.184   0.028  -0.904  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.589   0.385  -0.791  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.375  -0.615   0.036  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.530  -0.912  -0.268  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.910  -0.906  -0.639  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       7.028   0.432  -1.787  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.676   1.368  -0.328  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.741  -1.146   1.076  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.365  -2.145   1.926  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.375  -3.210   2.359  1.00 25.00           C  
ATOM     18  O   GLY A   3       5.579  -3.675   1.545  1.00 25.00           O  
ATOM     19  H   GLY A   3       5.795  -0.859   1.281  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       8.177  -2.628   1.383  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.779  -1.655   2.807  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.411  -3.588   3.633  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.535  -4.625   4.151  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.054  -4.296   4.149  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.435  -4.247   3.087  1.00 25.00           O  
ATOM     26  H   GLY A   4       7.071  -3.152   4.263  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.671  -5.519   3.543  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.838  -4.866   5.170  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.458  -4.083   5.319  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.017  -3.855   5.424  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.643  -2.680   6.321  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.444  -2.250   7.151  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.328  -5.136   5.904  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.590  -5.499   7.360  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.023  -6.874   7.678  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.162  -7.211   9.094  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       0.285  -6.924  10.047  1.00 25.00           C  
ATOM     38  NH1 ARG A   5      -0.839  -6.274   9.814  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       0.546  -7.292  11.284  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.001  -4.092   6.171  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.633  -3.636   4.429  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.253  -5.025   5.767  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.665  -5.960   5.275  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       2.665  -5.506   7.545  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.122  -4.756   8.005  1.00 25.00           H  
ATOM     46  HD2 ARG A   5      -0.029  -6.904   7.395  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       1.560  -7.614   7.083  1.00 25.00           H  
ATOM     48  HE  ARG A   5       1.994  -7.714   9.366  1.00 25.00           H  
ATOM     49 HH11 ARG A   5      -1.061  -5.989   8.874  1.00 25.00           H  
ATOM     50 HH12 ARG A   5      -1.464  -6.078  10.581  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       1.399  -7.793  11.478  1.00 25.00           H  
ATOM     52 HH22 ARG A   5      -0.112  -7.076  12.017  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.421  -2.182   6.159  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.120  -1.179   7.061  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.146  -0.222   6.481  1.00 25.00           C  
ATOM     56  O   GLY A   6      -2.150   0.055   7.133  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.174  -2.533   5.422  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.601  -1.700   7.889  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.698  -0.590   7.475  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.899   0.295   5.281  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.776   1.272   4.641  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.426   1.354   3.151  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.563   0.371   2.422  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.674   2.608   5.389  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.974   3.380   5.426  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -3.842   3.250   6.511  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.341   4.234   4.385  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.033   3.970   6.568  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.527   4.962   4.441  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.365   4.828   5.534  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.535   5.550   5.595  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.069   0.018   4.775  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.806   0.924   4.726  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.387   2.400   6.419  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.887   3.234   4.968  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -3.593   2.574   7.317  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.705   4.328   3.516  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -5.696   3.853   7.411  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -4.797   5.623   3.630  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.040   5.371   6.392  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.941   2.528   2.703  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.475   2.789   1.337  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.557   2.578   0.298  1.00 25.00           C  
ATOM     84  O   GLU A   8      -2.315   3.463  -0.039  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.829   2.019   1.037  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.707   2.749   0.001  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.332   2.393  -1.424  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.541   3.054  -2.058  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.897   3.299   3.350  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.254   3.855   1.271  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.394   1.935   1.965  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.614   1.002   0.706  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.605   3.829   0.128  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.756   2.506   0.176  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.643   1.347  -0.229  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.652   0.996  -1.222  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.901   0.457  -0.529  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.027   0.760  -0.921  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.082  -0.047  -2.186  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -2.459   0.189  -3.632  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -1.747   1.100  -4.412  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.516  -0.507  -4.219  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -2.063   1.293  -5.755  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -3.836  -0.317  -5.563  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -3.104   0.579  -6.324  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -3.409   0.762  -7.653  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.004   0.643   0.106  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -2.924   1.891  -1.782  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -0.994  -0.031  -2.112  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.427  -1.037  -1.887  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -0.944   1.673  -3.969  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.096  -1.200  -3.629  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -1.505   2.003  -6.347  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.653  -0.864  -6.010  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -2.845   1.412  -8.078  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.669  -0.336   0.513  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.704  -0.917   1.365  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.062  -1.825   2.411  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.382  -1.753   3.596  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.718  -1.722   0.544  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -7.146  -1.360   0.883  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -7.806  -2.042   1.664  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.629  -0.274   0.303  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.709  -0.505   0.777  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.225  -0.112   1.884  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -5.556  -1.540  -0.517  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -5.581  -2.785   0.737  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -8.582   0.004   0.481  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -7.034   0.274  -0.303  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.163  -2.696   1.958  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.526  -3.691   2.819  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.004  -3.635   2.758  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.330  -4.606   3.099  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.988  -5.096   2.412  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.492  -5.353   2.487  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -5.071  -5.308   3.897  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -4.579  -6.462   4.758  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -5.230  -6.386   6.107  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.931  -2.691   0.974  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.824  -3.508   3.851  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.671  -5.270   1.384  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.480  -5.826   3.042  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -5.006  -4.612   1.877  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.694  -6.337   2.063  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.807  -4.362   4.369  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -6.157  -5.362   3.825  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -4.829  -7.405   4.265  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -3.492  -6.400   4.853  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -6.235  -6.445   6.013  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -4.920  -7.146   6.697  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -5.005  -5.510   6.559  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.455  -2.506   2.326  1.00 25.00           N  
ATOM    153  CA  GLN A  12       0.980  -2.375   2.088  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.583  -1.252   2.924  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.881  -0.359   3.388  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.257  -2.117   0.607  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.079  -3.339  -0.280  1.00 25.00           C  
ATOM    158  CD  GLN A  12      -0.372  -3.719  -0.505  1.00 25.00           C  
ATOM    159  OE1 GLN A  12      -1.245  -2.864  -0.636  1.00 25.00           O  
ATOM    160  NE2 GLN A  12      -0.642  -5.014  -0.540  1.00 25.00           N  
ATOM    161  H   GLN A  12      -1.044  -1.705   2.148  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.475  -3.304   2.366  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.607  -1.315   0.256  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.292  -1.790   0.509  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.545  -3.128  -1.242  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       1.599  -4.181   0.175  1.00 50.00           H  
ATOM    167 HE21 GLN A  12      -1.589  -5.316  -0.720  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.093  -5.692  -0.403  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.890  -1.295   3.151  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.517  -0.299   4.016  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.615   1.070   3.349  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.043   1.173   2.199  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.921  -0.743   4.419  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.670   0.405   5.615  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.451  -2.023   2.730  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.917  -0.196   4.920  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.876  -1.736   4.865  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.552  -0.770   3.533  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.242   2.112   4.087  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.391   3.488   3.623  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.695   4.114   4.117  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.467   4.640   3.319  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.183   4.319   4.069  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.669   5.395   3.106  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       0.350   5.947   3.632  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       2.642   6.545   2.899  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.862   1.958   5.010  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.425   3.480   2.533  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.360   3.628   4.246  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.417   4.798   5.020  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.484   4.930   2.139  1.00 25.00           H  
ATOM    192 HD11 LEU A  14      -0.378   5.141   3.725  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.504   6.410   4.606  1.00 50.00           H  
ATOM    194 HD13 LEU A  14      -0.036   6.692   2.936  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       2.232   7.233   2.158  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       2.794   7.075   3.838  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       3.595   6.161   2.534  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.936   4.076   5.425  1.00 25.00           N  
ATOM    199  CA  ILE A  15       6.142   4.663   6.009  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.796   3.755   7.049  1.00 25.00           C  
ATOM    201  O   ILE A  15       8.001   3.510   7.004  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.862   6.018   6.709  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       5.223   7.027   5.747  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       7.157   6.604   7.275  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       4.597   8.229   6.430  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.265   3.641   6.040  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.866   4.836   5.212  1.00 25.00           H  
ATOM    208  HB  ILE A  15       5.169   5.844   7.531  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       5.979   7.373   5.043  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       4.438   6.527   5.181  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       7.589   5.918   8.004  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       7.873   6.770   6.471  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       6.952   7.551   7.775  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       5.368   8.823   6.921  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       4.092   8.844   5.685  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.871   7.892   7.170  1.00 25.00           H  
ATOM    217  N   PHE A  16       6.013   3.285   8.013  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.547   2.850   9.301  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.801   1.346   9.328  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.408   0.624  10.244  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.577   3.239  10.421  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.146   4.680  10.380  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       3.848   5.014  10.005  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       6.036   5.698  10.703  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       3.447   6.346   9.934  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.646   7.034  10.630  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       4.349   7.359  10.244  1.00 25.00           C  
ATOM    228  H   PHE A  16       5.012   3.262   7.881  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.498   3.358   9.472  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.689   2.611  10.345  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.053   3.040  11.381  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       3.142   4.235   9.757  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       7.044   5.457  11.006  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       2.437   6.592   9.643  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       6.352   7.818  10.862  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       4.045   8.393  10.184  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.463   0.848   8.273  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.568  -0.592   8.026  1.00 25.00           C  
ATOM    239  C   CYS A  17       8.221  -1.333   9.175  1.00 25.00           C  
ATOM    240  O   CYS A  17       8.793  -2.382   8.947  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.272  -0.875   6.686  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.693   0.218   5.344  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.868   1.484   7.599  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.549  -0.987   7.970  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.351  -0.739   6.801  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.087  -1.914   6.404  1.00 50.00           H  
ATOM    247  HC  CYS A  17       8.199  -0.980  10.200  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.150   1.179  -1.606  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.354   0.974  -0.815  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.278  -0.033  -1.473  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.939  -0.579  -2.522  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.038   0.607  -2.431  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.889   1.918  -0.709  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.090   0.607   0.176  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.442  -0.272  -0.880  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.414  -1.170  -1.484  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.982  -2.269  -0.607  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.105  -3.407  -1.055  1.00 25.00           O  
ATOM     12  H   GLY A   2       5.679   0.196  -0.017  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       5.956  -1.649  -2.350  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.249  -0.573  -1.850  1.00 25.00           H  
ATOM     15  N   GLY A   3       7.358  -1.943   0.626  1.00 25.00           N  
ATOM     16  CA  GLY A   3       8.062  -2.891   1.473  1.00 25.00           C  
ATOM     17  C   GLY A   3       7.388  -3.155   2.804  1.00 25.00           C  
ATOM     18  O   GLY A   3       7.628  -2.437   3.771  1.00 25.00           O  
ATOM     19  H   GLY A   3       7.189  -1.014   0.982  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       8.172  -3.838   0.947  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       9.060  -2.502   1.675  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.554  -4.186   2.871  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.885  -4.534   4.112  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.426  -4.122   4.143  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.782  -4.009   3.101  1.00 25.00           O  
ATOM     26  H   GLY A   4       6.378  -4.746   2.049  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.940  -5.614   4.251  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.403  -4.061   4.946  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.896  -3.918   5.345  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.469  -3.666   5.537  1.00 25.00           C  
ATOM     31  C   ARG A   5       2.174  -2.398   6.330  1.00 25.00           C  
ATOM     32  O   ARG A   5       3.048  -1.842   6.993  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.806  -4.875   6.207  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.585  -6.055   5.266  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.699  -7.091   5.336  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.372  -8.176   6.261  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.690  -9.273   5.954  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       1.219  -9.504   4.744  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       1.463 -10.166   6.893  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.488  -3.950   6.164  1.00 25.00           H  
ATOM     41  HA  ARG A   5       2.007  -3.532   4.559  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       2.413  -5.195   7.055  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       0.832  -4.571   6.590  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.639  -6.533   5.519  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.516  -5.684   4.243  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       2.868  -7.500   4.340  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       3.619  -6.607   5.666  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.701  -8.085   7.212  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       1.386  -8.834   4.010  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       0.704 -10.352   4.569  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       1.819 -10.003   7.822  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       0.945 -11.002   6.671  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.926  -1.953   6.235  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.465  -0.773   6.945  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.886  -0.262   6.482  1.00 25.00           C  
ATOM     56  O   GLY A   6      -1.887  -0.451   7.172  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.264  -2.454   5.660  1.00 25.00           H  
ATOM     58  HA2 GLY A   6       0.389  -1.011   8.007  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.199   0.025   6.828  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.918   0.397   5.328  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.094   1.134   4.871  1.00 25.00           C  
ATOM     62  C   TYR A   7      -2.066   1.481   3.383  1.00 25.00           C  
ATOM     63  O   TYR A   7      -3.099   1.623   2.731  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.200   2.433   5.673  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.515   3.152   5.471  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.588   2.950   6.339  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.688   4.015   4.390  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.810   3.585   6.123  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.904   4.659   4.174  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.963   4.433   5.037  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.170   5.050   4.809  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.091   0.414   4.746  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.991   0.544   5.063  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.085   2.204   6.732  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.387   3.095   5.377  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.477   2.286   7.184  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.872   4.152   3.696  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.637   3.411   6.796  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.026   5.324   3.331  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.837   4.813   5.456  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.850   1.649   2.839  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.638   2.135   1.475  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.438   1.343   0.461  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.363   0.132   0.360  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.866   2.123   1.155  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.232   2.919  -0.112  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.164   2.069  -1.363  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.258   2.196  -2.156  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.035   1.429   3.388  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -1.015   3.159   1.430  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.397   2.560   2.001  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       1.207   1.093   1.061  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.549   3.764  -0.221  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.239   3.329  -0.009  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.268   2.097  -0.291  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.271   1.595  -1.231  1.00 25.00           C  
ATOM     97  C   TYR A   9      -4.374   0.768  -0.578  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.562   1.016  -0.787  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.638   0.802  -2.379  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.596   0.552  -3.523  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.906   1.573  -4.424  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.192  -0.696  -3.703  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.802   1.356  -5.470  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -5.083  -0.920  -4.752  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -5.380   0.109  -5.631  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.250  -0.111  -6.673  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.230   3.096  -0.160  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.759   2.463  -1.673  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.790   1.366  -2.764  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.271  -0.153  -2.003  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.448   2.543  -4.311  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.952  -1.505  -3.028  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -5.038   2.155  -6.157  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.534  -1.892  -4.884  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.584  -1.011  -6.696  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.966  -0.222   0.206  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.878  -1.111   0.915  1.00 25.00           C  
ATOM    118  C   ASN A  10      -4.242  -1.553   2.230  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.787  -1.304   3.305  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -5.200  -2.316   0.026  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -6.650  -2.349  -0.401  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -7.522  -2.773   0.355  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -6.919  -1.914  -1.622  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.970  -0.344   0.335  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.800  -0.572   1.142  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -4.573  -2.278  -0.863  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -4.987  -3.237   0.567  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -7.867  -1.962  -1.965  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -6.186  -1.513  -2.187  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.098  -2.225   2.139  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.425  -2.795   3.304  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.900  -2.752   3.248  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.250  -3.395   4.069  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.845  -4.261   3.475  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.324  -4.510   3.755  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.758  -4.004   5.125  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.214  -4.342   5.398  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.593  -3.789   6.739  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.692  -2.371   1.225  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.732  -2.236   4.189  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.577  -4.798   2.565  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.273  -4.694   4.296  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.925  -4.026   2.985  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.506  -5.584   3.710  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.132  -4.462   5.892  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.634  -2.922   5.167  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.831  -3.903   4.610  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.343  -5.428   5.375  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.561  -3.995   6.943  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -6.014  -4.188   7.465  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.474  -2.785   6.743  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.314  -2.036   2.296  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.138  -2.027   2.127  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.811  -0.987   3.018  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.147  -0.143   3.619  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.497  -1.769   0.661  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.117  -2.910  -0.266  1.00 25.00           C  
ATOM    158  CD  GLN A  12       1.423  -2.593  -1.716  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       0.947  -1.600  -2.263  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       2.230  -3.431  -2.349  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.873  -1.467   1.673  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.533  -3.006   2.402  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.989  -0.866   0.329  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.572  -1.615   0.582  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.665  -3.803   0.031  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.050  -3.099  -0.165  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       2.481  -3.234  -3.307  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       2.594  -4.245  -1.878  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.134  -1.037   3.125  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.842  -0.061   3.949  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.647   1.355   3.412  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.948   1.625   2.249  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.343  -0.343   4.016  1.00 25.00           C  
ATOM    174  SG  CYS A  13       6.188   0.964   4.963  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.653  -1.745   2.623  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.439  -0.096   4.962  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.517  -1.312   4.485  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.755  -0.356   3.007  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.164   2.251   4.265  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.048   3.664   3.916  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.255   4.467   4.398  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.820   5.241   3.627  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.746   4.236   4.484  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.349   5.654   4.054  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.124   5.768   2.552  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.072   6.045   4.786  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.887   1.963   5.192  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.021   3.747   2.830  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.935   3.567   4.201  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.818   4.227   5.571  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.141   6.345   4.342  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.789   6.777   2.310  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       2.056   5.570   2.023  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.364   5.052   2.236  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.194   7.070   4.527  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.739   5.378   4.494  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.229   5.979   5.863  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.651   4.281   5.654  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.830   4.949   6.206  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.565   4.051   7.199  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.760   3.803   7.049  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.501   6.286   6.922  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       4.777   7.264   5.989  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       6.787   6.928   7.448  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       4.184   8.481   6.675  1.00 25.00           C  
ATOM    206  H   ILE A  15       4.155   3.625   6.239  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.517   5.161   5.387  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.847   6.075   7.768  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       5.474   7.602   5.221  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       3.959   6.741   5.498  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       7.459   7.148   6.617  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.554   7.852   7.977  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       7.285   6.251   8.142  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       3.587   9.043   5.958  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       3.547   8.161   7.501  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       4.981   9.121   7.056  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.868   3.575   8.228  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.505   2.817   9.302  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.330   1.317   9.079  1.00 25.00           C  
ATOM    220  O   PHE A  16       5.498   0.654   9.698  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.938   3.212  10.667  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.256   4.626  11.067  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       7.376   4.911  11.841  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.439   5.673  10.657  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       7.683   6.223  12.194  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.745   6.989  10.987  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       6.867   7.266  11.763  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.876   3.751   8.290  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.570   3.048   9.305  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.856   3.079  10.653  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.353   2.543  11.421  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       8.020   4.108  12.170  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.564   5.462  10.059  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       8.554   6.433  12.797  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.117   7.793  10.635  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.108   8.286  12.023  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.125   0.763   8.151  1.00 25.00           N  
ATOM    238  CA  CYS A  17       6.953  -0.622   7.705  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.005  -1.617   8.846  1.00 25.00           C  
ATOM    240  O   CYS A  17       7.249  -2.784   8.597  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.959  -0.980   6.596  1.00 25.00           C  
ATOM    242  SG  CYS A  17       8.099   0.313   5.316  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.842   1.323   7.709  1.00 25.00           H  
ATOM    244  HA  CYS A  17       5.941  -0.709   7.301  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       8.949  -1.138   7.033  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.645  -1.912   6.120  1.00 50.00           H  
ATOM    247  HC  CYS A  17       6.827  -1.346   9.881  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.435   1.468  -1.200  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.531   1.100  -0.317  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.267  -0.092  -0.900  1.00 25.00           C  
ATOM      4  O   GLY A   1       3.743  -0.734  -1.809  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.381   0.985  -2.086  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.225   1.936  -0.220  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.147   0.836   0.668  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.468  -0.399  -0.422  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.231  -1.489  -1.011  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.336  -2.104  -0.173  1.00 25.00           C  
ATOM     11  O   GLY A   2       8.335  -2.571  -0.716  1.00 25.00           O  
ATOM     12  H   GLY A   2       5.877   0.135   0.331  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       5.539  -2.287  -1.281  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       6.685  -1.127  -1.934  1.00 25.00           H  
ATOM     15  N   GLY A   3       7.166  -2.122   1.144  1.00 25.00           N  
ATOM     16  CA  GLY A   3       8.163  -2.693   2.033  1.00 25.00           C  
ATOM     17  C   GLY A   3       7.601  -3.065   3.392  1.00 25.00           C  
ATOM     18  O   GLY A   3       8.270  -2.920   4.415  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.335  -1.715   1.549  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       8.589  -3.585   1.573  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.964  -1.967   2.178  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.356  -3.529   3.403  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.667  -3.866   4.637  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.165  -3.757   4.466  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.679  -3.617   3.343  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.855  -3.642   2.532  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.921  -4.887   4.924  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.985  -3.186   5.427  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.425  -3.809   5.570  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.964  -3.788   5.542  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.385  -2.591   6.292  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.100  -1.912   7.027  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.420  -5.096   6.122  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.627  -5.255   7.622  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.192  -6.635   8.093  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.251  -6.750   9.551  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       2.334  -7.046  10.259  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       3.506  -7.283   9.706  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       2.239  -7.101  11.571  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.879  -3.874   6.471  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.635  -3.721   4.506  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.352  -5.157   5.912  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.911  -5.928   5.615  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       2.682  -5.116   7.858  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.044  -4.498   8.147  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       0.166  -6.812   7.765  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       1.835  -7.387   7.637  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.393  -6.592  10.058  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       3.594  -7.276   8.702  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       4.299  -7.481  10.297  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       1.348  -6.929  12.009  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       3.056  -7.319  12.120  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.090  -2.351   6.119  1.00 25.00           N  
ATOM     54  CA  GLY A   6      -0.597  -1.311   6.867  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.732  -0.619   6.137  1.00 25.00           C  
ATOM     56  O   GLY A   6      -2.899  -0.941   6.355  1.00 25.00           O  
ATOM     57  H   GLY A   6      -0.445  -2.920   5.479  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -1.009  -1.754   7.773  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.125  -0.552   7.167  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.394   0.333   5.274  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.369   1.169   4.579  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.839   1.438   3.169  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.808   0.522   2.348  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.644   2.427   5.411  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -4.010   3.030   5.170  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -5.088   2.686   5.988  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -4.227   3.946   4.141  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -6.344   3.259   5.796  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.480   4.524   3.948  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -6.531   4.181   4.781  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.766   4.759   4.600  1.00 25.00           O  
ATOM     72  H   TYR A   7      -0.420   0.479   5.049  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.307   0.622   4.483  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.586   2.153   6.464  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.874   3.178   5.234  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.948   1.972   6.787  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.418   4.208   3.475  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -7.168   2.985   6.439  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.634   5.232   3.147  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -8.419   4.442   5.228  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.384   2.680   2.905  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.773   3.114   1.639  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.722   3.039   0.458  1.00 25.00           C  
ATOM     84  O   GLU A   8      -2.199   4.027  -0.061  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.558   2.381   1.382  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.442   3.113   0.354  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.465   2.378  -0.971  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.641   2.597  -1.831  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.457   3.374   3.630  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.557   4.178   1.736  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.105   2.312   2.324  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.364   1.363   1.046  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.060   4.122   0.189  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.457   3.213   0.744  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.020   1.805   0.028  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.951   1.530  -1.062  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.857   0.369  -0.657  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.068   0.534  -0.515  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.179   1.201  -2.343  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.032   0.618  -3.450  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -2.879  -0.714  -3.838  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.997   1.391  -4.098  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -3.689  -1.270  -4.825  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.809   0.839  -5.087  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.655  -0.491  -5.439  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.464  -1.042  -6.405  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.610   1.029   0.527  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.574   2.407  -1.237  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.707   2.113  -2.705  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.391   0.489  -2.104  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -2.125  -1.325  -3.363  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.124   2.428  -3.822  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -3.565  -2.305  -5.110  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.559   1.444  -5.572  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -6.100  -0.416  -6.757  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.264  -0.801  -0.446  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.005  -1.980  -0.008  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.186  -2.783   1.000  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.469  -3.717   0.638  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.373  -2.837  -1.221  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -5.365  -3.927  -0.879  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -6.575  -3.719  -0.916  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -4.856  -5.098  -0.530  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.270  -0.885  -0.600  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.927  -1.656   0.477  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -4.818  -2.197  -1.983  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -3.471  -3.291  -1.630  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -5.478  -5.872  -0.346  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -3.856  -5.204  -0.444  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.289  -2.392   2.267  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.544  -3.009   3.364  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.044  -3.060   3.088  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.388  -4.064   3.358  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -3.047  -4.424   3.665  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.504  -4.497   4.100  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.760  -5.704   4.993  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -4.559  -7.029   4.272  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -4.816  -8.154   5.230  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.882  -1.603   2.482  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.697  -2.409   4.261  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.907  -5.051   2.783  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.435  -4.830   4.469  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.750  -3.597   4.663  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -5.145  -4.547   3.219  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.084  -5.658   5.847  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -5.785  -5.649   5.363  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -5.245  -7.081   3.423  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -3.536  -7.079   3.893  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -5.765  -8.111   5.579  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -4.689  -9.045   4.768  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -4.182  -8.107   6.016  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.496  -1.955   2.596  1.00 25.00           N  
ATOM    153  CA  GLN A  12       0.937  -1.829   2.344  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.495  -0.727   3.238  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.768   0.149   3.697  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.198  -1.506   0.872  1.00 25.00           C  
ATOM    157  CG  GLN A  12       0.910  -2.670  -0.059  1.00 25.00           C  
ATOM    158  CD  GLN A  12       0.929  -2.260  -1.519  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       0.414  -1.207  -1.885  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       1.513  -3.095  -2.365  1.00 25.00           N  
ATOM    161  H   GLN A  12      -1.079  -1.149   2.420  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.441  -2.763   2.590  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.572  -0.662   0.584  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.243  -1.224   0.751  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       1.655  -3.447   0.112  1.00 50.00           H  
ATOM    166  HG3 GLN A  12      -0.073  -3.069   0.180  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       1.564  -2.844  -3.341  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.907  -3.963  -2.035  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.790  -0.779   3.526  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.366   0.184   4.459  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.289   1.614   3.929  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.627   1.890   2.778  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.819  -0.169   4.776  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.912  -0.090   3.321  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.374  -1.489   3.106  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.793   0.140   5.385  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.189   0.526   5.527  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       4.855  -1.174   5.195  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.830   2.524   4.780  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.824   3.948   4.462  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.028   4.648   5.087  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.639   5.519   4.470  1.00 25.00           O  
ATOM    183  CB  LEU A  14       1.522   4.582   4.963  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.305   6.068   4.658  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.270   6.363   3.164  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.008   6.502   5.294  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.472   2.232   5.679  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.885   4.073   3.380  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.691   4.023   4.533  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       1.482   4.458   6.045  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.115   6.642   5.108  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       2.230   6.114   2.714  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       0.480   5.781   2.690  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       1.074   7.425   3.009  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.022   6.312   6.367  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.158   7.568   5.126  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.835   5.949   4.849  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.353   4.267   6.319  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.482   4.842   7.048  1.00 25.00           C  
ATOM    200  C   ILE A  15       6.450   3.744   7.484  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.659   3.860   7.298  1.00 25.00           O  
ATOM    202  CB  ILE A  15       5.018   5.633   8.295  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       4.086   6.783   7.890  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       6.223   6.176   9.065  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       3.301   7.390   9.038  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.805   3.551   6.770  1.00 25.00           H  
ATOM    207  HA  ILE A  15       6.024   5.521   6.389  1.00 25.00           H  
ATOM    208  HB  ILE A  15       4.468   4.957   8.947  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       4.678   7.567   7.417  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       3.365   6.418   7.159  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       6.852   5.350   9.397  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.807   6.836   8.423  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       5.886   6.729   9.942  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       2.592   8.118   8.643  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.755   6.606   9.563  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.979   7.889   9.730  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.921   2.680   8.079  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.756   1.626   8.647  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.056   0.545   7.613  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.447  -0.524   7.583  1.00 25.00           O  
ATOM    221  CB  PHE A  16       6.094   1.028   9.891  1.00 25.00           C  
ATOM    222  CG  PHE A  16       5.997   1.994  11.038  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       6.977   2.022  12.025  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       4.945   2.899  11.110  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       6.920   2.955  13.059  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       4.887   3.846  12.128  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       5.876   3.874  13.107  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.919   2.596   8.165  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.700   2.072   8.959  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       5.094   0.681   9.629  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.678   0.166  10.215  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       7.798   1.320  11.987  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       4.172   2.881  10.356  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       7.689   2.968  13.818  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       4.081   4.564  12.152  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       5.836   4.607  13.898  1.00 25.00           H  
ATOM    237  N   CYS A  17       8.019   0.847   6.728  1.00 25.00           N  
ATOM    238  CA  CYS A  17       8.440  -0.066   5.660  1.00 25.00           C  
ATOM    239  C   CYS A  17       9.649  -0.898   6.044  1.00 25.00           C  
ATOM    240  O   CYS A  17      10.755  -0.397   5.988  1.00 25.00           O  
ATOM    241  CB  CYS A  17       8.694   0.704   4.353  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.176   1.476   3.702  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.473   1.749   6.786  1.00 25.00           H  
ATOM    244  HA  CYS A  17       7.638  -0.787   5.491  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       9.436   1.487   4.534  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       9.090   0.024   3.596  1.00 50.00           H  
ATOM    247  HC  CYS A  17       9.579  -1.931   6.365  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.803   0.829  -0.644  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.994   1.259   0.074  1.00 25.00           C  
ATOM      3  C   GLY A   1       5.284   0.701  -0.499  1.00 25.00           C  
ATOM      4  O   GLY A   1       6.262   1.433  -0.631  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.931   0.146  -1.377  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       4.060   2.347   0.050  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       3.919   0.941   1.113  1.00 25.00           H  
ATOM      8  N   GLY A   2       5.286  -0.578  -0.866  1.00 25.00           N  
ATOM      9  CA  GLY A   2       6.449  -1.199  -1.476  1.00 25.00           C  
ATOM     10  C   GLY A   2       7.087  -2.354  -0.726  1.00 25.00           C  
ATOM     11  O   GLY A   2       7.612  -3.274  -1.352  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.452  -1.139  -0.753  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.156  -1.572  -2.458  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       7.217  -0.441  -1.633  1.00 25.00           H  
ATOM     15  N   GLY A   3       7.064  -2.322   0.602  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.712  -3.352   1.397  1.00 25.00           C  
ATOM     17  C   GLY A   3       7.387  -3.276   2.877  1.00 25.00           C  
ATOM     18  O   GLY A   3       8.169  -2.756   3.676  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.609  -1.555   1.079  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.408  -4.330   1.023  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.791  -3.264   1.276  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.214  -3.783   3.241  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.739  -3.729   4.613  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.226  -3.629   4.644  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.583  -3.754   3.601  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.605  -4.190   2.546  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       6.050  -4.630   5.141  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.161  -2.858   5.114  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.646  -3.418   5.822  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.196  -3.322   5.973  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.799  -2.187   6.910  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.558  -1.809   7.800  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.601  -4.644   6.471  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.393  -5.688   5.379  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.553  -6.665   5.254  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.412  -7.514   4.072  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.692  -8.628   3.997  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       1.013  -9.112   5.017  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       1.650  -9.280   2.855  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.218  -3.300   6.647  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.755  -3.096   5.002  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       2.240  -5.056   7.253  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       0.628  -4.432   6.913  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       0.484  -6.250   5.600  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       1.256  -5.180   4.424  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       3.482  -6.102   5.168  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.605  -7.282   6.152  1.00 25.00           H  
ATOM     48  HE  ARG A   5       2.904  -7.225   3.240  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       1.038  -8.632   5.903  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       0.476  -9.956   4.897  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       2.166  -8.923   2.065  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       1.101 -10.122   2.782  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.608  -1.644   6.681  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.105  -0.523   7.454  1.00 25.00           C  
ATOM     55  C   GLY A   6      -0.471   0.574   6.578  1.00 25.00           C  
ATOM     56  O   GLY A   6       0.223   1.546   6.282  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.041  -1.992   5.920  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.672  -0.876   8.132  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.914  -0.097   8.047  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.731   0.414   6.183  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -2.450   1.353   5.323  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.971   1.316   3.867  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.094   0.282   3.215  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -2.479   2.745   5.968  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.855   3.374   5.962  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.670   3.308   7.093  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -4.344   4.020   4.827  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.938   3.887   7.096  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -5.608   4.608   4.829  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -6.397   4.541   5.965  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -7.643   5.122   5.973  1.00 25.00           O  
ATOM     72  H   TYR A   7      -2.233  -0.409   6.484  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -3.487   1.019   5.289  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -2.161   2.649   7.007  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -1.778   3.418   5.479  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.315   2.806   7.981  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -3.745   4.058   3.929  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.559   3.824   7.976  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -5.976   5.107   3.945  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -8.096   5.018   6.813  1.00 25.00           H  
ATOM     81  N   GLU A   8      -1.445   2.432   3.329  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -1.008   2.527   1.929  1.00 25.00           C  
ATOM     83  C   GLU A   8      -2.143   2.197   0.970  1.00 25.00           C  
ATOM     84  O   GLU A   8      -3.311   2.201   1.298  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.237   1.646   1.685  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.219   2.245   0.654  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.533   1.232  -0.432  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.647   0.766  -1.116  1.00 25.00           O  
ATOM     89  H   GLU A   8      -1.355   3.253   3.904  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.747   3.570   1.733  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       0.767   1.524   2.629  1.00 50.00           H  
ATOM     92  HB3 GLU A   8      -0.083   0.653   1.367  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       0.777   3.128   0.189  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.127   2.568   1.163  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.785   1.928  -0.300  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.743   1.662  -1.368  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.465   0.329  -1.200  1.00 25.00           C  
ATOM     98  O   TYR A   9      -4.666   0.223  -1.448  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -1.983   1.661  -2.698  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -2.854   1.702  -3.935  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.318   2.916  -4.442  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.176   0.530  -4.620  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -4.061   2.961  -5.620  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -3.920   0.570  -5.797  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.350   1.789  -6.297  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.061   1.834  -7.473  1.00 25.00           O  
ATOM    107  H   TYR A   9      -0.802   1.901  -0.526  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.489   2.457  -1.382  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.321   2.526  -2.715  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -1.362   0.766  -2.743  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -3.090   3.836  -3.923  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -2.836  -0.423  -4.240  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -4.405   3.909  -6.007  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.156  -0.343  -6.324  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.299   2.729  -7.729  1.00 25.00           H  
ATOM    116  N   ASN A  10      -2.722  -0.699  -0.803  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -3.280  -2.040  -0.647  1.00 25.00           C  
ATOM    118  C   ASN A  10      -2.759  -2.728   0.613  1.00 25.00           C  
ATOM    119  O   ASN A  10      -2.076  -3.752   0.551  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -2.974  -2.864  -1.901  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -3.899  -4.052  -2.052  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -3.749  -5.072  -1.386  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -4.881  -3.917  -2.930  1.00 25.00           N  
ATOM    124  H   ASN A  10      -1.742  -0.551  -0.613  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.363  -1.954  -0.553  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -3.089  -2.225  -2.775  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -1.946  -3.222  -1.859  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -5.517  -4.685  -3.078  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -4.990  -3.052  -3.437  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.073  -2.128   1.756  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.707  -2.631   3.081  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.200  -2.755   3.296  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.745  -3.370   4.261  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -3.400  -3.966   3.374  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.922  -3.948   3.249  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -5.585  -3.013   4.255  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -7.104  -3.094   4.194  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -7.603  -2.543   2.891  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.583  -1.256   1.715  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -3.050  -1.901   3.814  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -3.012  -4.715   2.685  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -3.143  -4.278   4.386  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -5.193  -3.640   2.239  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -5.295  -4.959   3.412  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -5.258  -3.288   5.258  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -5.280  -1.986   4.054  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -7.408  -4.136   4.311  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -7.519  -2.522   5.028  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.208  -3.061   2.118  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -8.611  -2.606   2.840  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -7.336  -1.571   2.792  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.433  -2.138   2.406  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.023  -2.106   2.494  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.451  -0.980   3.432  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.626  -0.373   4.111  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.623  -1.914   1.098  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.492  -3.138   0.209  1.00 25.00           C  
ATOM    158  CD  GLN A  12       2.010  -2.882  -1.191  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.925  -2.085  -1.392  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       1.423  -3.549  -2.172  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.881  -1.640   1.651  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.382  -3.052   2.897  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.119  -1.078   0.616  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.683  -1.679   1.187  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.057  -3.958   0.652  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.443  -3.420   0.155  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       1.735  -3.407  -3.121  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       0.676  -4.197  -1.968  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.751  -0.717   3.490  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.322   0.293   4.376  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.134   1.747   3.951  1.00 25.00           C  
ATOM    172  O   CYS A  13       3.804   2.225   3.037  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.829   0.055   4.463  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.538  -0.517   2.884  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.383  -1.245   2.904  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.888   0.172   5.370  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.304   0.989   4.760  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.022  -0.695   5.229  1.00 50.00           H  
ATOM    179  N   LEU A  14       2.272   2.480   4.646  1.00 25.00           N  
ATOM    180  CA  LEU A  14       2.284   3.937   4.556  1.00 25.00           C  
ATOM    181  C   LEU A  14       3.464   4.526   5.324  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.069   5.503   4.888  1.00 25.00           O  
ATOM    183  CB  LEU A  14       0.971   4.501   5.107  1.00 25.00           C  
ATOM    184  CG  LEU A  14       0.708   5.999   4.923  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       0.662   6.392   3.451  1.00 25.00           C  
ATOM    186  CD2 LEU A  14      -0.623   6.337   5.579  1.00 25.00           C  
ATOM    187  H   LEU A  14       1.587   2.034   5.243  1.00 25.00           H  
ATOM    188  HA  LEU A  14       2.383   4.222   3.509  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       0.156   3.962   4.627  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       0.930   4.282   6.173  1.00 50.00           H  
ATOM    191  HG  LEU A  14       1.499   6.564   5.417  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       1.647   6.261   3.004  1.00 50.00           H  
ATOM    193 HD12 LEU A  14      -0.065   5.775   2.923  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       0.375   7.440   3.364  1.00 50.00           H  
ATOM    195 HD21 LEU A  14      -0.801   7.410   5.508  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -1.429   5.805   5.073  1.00 50.00           H  
ATOM    197 HD23 LEU A  14      -0.599   6.049   6.631  1.00 50.00           H  
ATOM    198  N   ILE A  15       3.773   3.931   6.472  1.00 25.00           N  
ATOM    199  CA  ILE A  15       4.856   4.405   7.333  1.00 25.00           C  
ATOM    200  C   ILE A  15       5.910   3.322   7.555  1.00 25.00           C  
ATOM    201  O   ILE A  15       7.108   3.571   7.435  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.343   4.851   8.724  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       3.254   5.924   8.601  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       5.500   5.378   9.573  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       2.466   6.144   9.879  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.236   3.128   6.766  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.342   5.256   6.854  1.00 25.00           H  
ATOM    208  HB  ILE A  15       3.911   3.984   9.225  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       3.716   6.866   8.304  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       2.546   5.634   7.826  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       5.139   5.667  10.560  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       6.255   4.602   9.696  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       5.952   6.245   9.088  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       1.651   6.842   9.686  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       2.056   5.195  10.223  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.116   6.556  10.651  1.00 25.00           H  
ATOM    217  N   PHE A  16       5.462   2.122   7.912  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.353   1.089   8.433  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.825   0.169   7.310  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.352  -0.954   7.135  1.00 25.00           O  
ATOM    221  CB  PHE A  16       5.634   0.309   9.537  1.00 25.00           C  
ATOM    222  CG  PHE A  16       4.959   1.191  10.553  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       3.572   1.229  10.638  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       5.706   2.014  11.390  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       2.935   2.094  11.525  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       5.079   2.891  12.272  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       3.690   2.931  12.340  1.00 25.00           C  
ATOM    228  H   PHE A  16       4.473   1.924   7.877  1.00 25.00           H  
ATOM    229  HA  PHE A  16       7.228   1.574   8.866  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       4.875  -0.327   9.080  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.356  -0.333  10.043  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       2.976   0.589  10.003  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       6.785   1.990  11.347  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       1.856   2.115  11.581  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       5.668   3.545  12.897  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       3.200   3.610  13.023  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.757   0.693   6.498  1.00 25.00           N  
ATOM    238  CA  CYS A  17       8.108   0.112   5.199  1.00 25.00           C  
ATOM    239  C   CYS A  17       9.511  -0.461   5.146  1.00 25.00           C  
ATOM    240  O   CYS A  17      10.449   0.245   5.465  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.907   1.169   4.101  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.316   0.460   2.533  1.00 25.00           S  
ATOM    243  H   CYS A  17       8.218   1.552   6.767  1.00 25.00           H  
ATOM    244  HA  CYS A  17       7.445  -0.733   5.007  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       7.179   1.911   4.438  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       8.855   1.685   3.919  1.00 50.00           H  
ATOM    247  HC  CYS A  17       9.727  -1.475   4.830  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.192   1.178  -2.062  1.00 25.00           N  
ATOM      2  CA  GLY A   1       3.306   2.105  -2.190  1.00 25.00           C  
ATOM      3  C   GLY A   1       4.555   1.745  -1.408  1.00 25.00           C  
ATOM      4  O   GLY A   1       5.323   2.636  -1.050  1.00 25.00           O  
ATOM      5  H1  GLY A   1       2.031   0.527  -2.817  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       3.583   2.167  -3.243  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.987   3.101  -1.878  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.778   0.461  -1.147  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.950   0.039  -0.402  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.049  -1.465  -0.241  1.00 25.00           C  
ATOM     11  O   GLY A   2       5.781  -2.229  -1.168  1.00 25.00           O  
ATOM     12  H   GLY A   2       4.130  -0.253  -1.452  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.845   0.396  -0.910  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       5.915   0.496   0.587  1.00 25.00           H  
ATOM     15  N   GLY A   3       6.437  -1.897   0.954  1.00 25.00           N  
ATOM     16  CA  GLY A   3       6.602  -3.310   1.245  1.00 25.00           C  
ATOM     17  C   GLY A   3       6.382  -3.592   2.718  1.00 25.00           C  
ATOM     18  O   GLY A   3       6.883  -2.868   3.577  1.00 25.00           O  
ATOM     19  H   GLY A   3       6.613  -1.231   1.692  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       5.881  -3.882   0.661  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       7.609  -3.624   0.970  1.00 25.00           H  
ATOM     22  N   GLY A   4       5.606  -4.629   3.017  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.163  -4.885   4.377  1.00 25.00           C  
ATOM     24  C   GLY A   4       3.704  -4.487   4.483  1.00 25.00           C  
ATOM     25  O   GLY A   4       2.970  -4.638   3.507  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.256  -5.223   2.279  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.264  -5.945   4.606  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       5.757  -4.301   5.079  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.274  -3.966   5.627  1.00 25.00           N  
ATOM     30  CA  ARG A   5       1.898  -3.502   5.790  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.810  -2.247   6.654  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.634  -2.041   7.543  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.014  -4.620   6.354  1.00 25.00           C  
ATOM     34  CG  ARG A   5       1.369  -5.084   7.764  1.00 25.00           C  
ATOM     35  CD  ARG A   5       1.983  -6.477   7.784  1.00 25.00           C  
ATOM     36  NE  ARG A   5       1.019  -7.515   7.419  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       1.294  -8.807   7.297  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       2.499  -9.299   7.507  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       0.332  -9.637   6.952  1.00 25.00           N  
ATOM     40  H   ARG A   5       3.912  -3.849   6.402  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.512  -3.241   4.804  1.00 25.00           H  
ATOM     42  HB2 ARG A   5      -0.020  -4.277   6.356  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       1.076  -5.473   5.678  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       2.077  -4.383   8.204  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       0.464  -5.086   8.371  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       2.821  -6.501   7.085  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.360  -6.678   8.787  1.00 25.00           H  
ATOM     48  HE  ARG A   5       0.071  -7.221   7.238  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       3.245  -8.684   7.790  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       2.656 -10.289   7.391  1.00 25.00           H  
ATOM     51 HH21 ARG A   5      -0.590  -9.274   6.773  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       0.533 -10.622   6.864  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.817  -1.412   6.366  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.604  -0.177   7.099  1.00 25.00           C  
ATOM     55  C   GLY A   6       0.226   0.981   6.194  1.00 25.00           C  
ATOM     56  O   GLY A   6       1.109   1.667   5.680  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.215  -1.609   5.578  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.193  -0.327   7.829  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       1.515   0.091   7.633  1.00 25.00           H  
ATOM     60  N   TYR A   7      -1.075   1.200   6.019  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.615   2.236   5.140  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.374   1.872   3.673  1.00 25.00           C  
ATOM     63  O   TYR A   7      -1.581   0.722   3.291  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.089   3.616   5.557  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -2.174   4.666   5.658  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -2.823   4.900   6.871  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -2.559   5.415   4.545  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -3.830   5.857   6.971  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -3.563   6.376   4.643  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -4.193   6.593   5.856  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -5.181   7.543   5.961  1.00 25.00           O  
ATOM     72  H   TYR A   7      -1.738   0.610   6.499  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.697   2.256   5.277  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -0.624   3.523   6.539  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.315   3.958   4.872  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -2.541   4.334   7.747  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.083   5.243   3.591  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -4.329   6.022   7.914  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -3.854   6.946   3.772  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -5.351   7.998   5.133  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.971   2.855   2.841  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.539   2.667   1.444  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.632   2.249   0.483  1.00 25.00           C  
ATOM     84  O   GLU A   8      -1.472   2.262  -0.721  1.00 25.00           O  
ATOM     85  CB  GLU A   8       0.647   1.690   1.360  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.574   2.003   0.168  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.351   1.074  -1.012  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.476   0.237  -1.047  1.00 25.00           O  
ATOM     89  H   GLU A   8      -0.920   3.791   3.207  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.218   3.644   1.080  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.226   1.763   2.282  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       0.276   0.666   1.298  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.432   3.036  -0.153  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       2.610   1.903   0.499  1.00 50.00           H  
ATOM     95  N   TYR A   9      -2.796   1.878   1.047  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -3.783   1.027   0.388  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.136  -0.328   0.096  1.00 25.00           C  
ATOM     98  O   TYR A   9      -1.983  -0.566   0.454  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -4.347   1.661  -0.888  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -4.933   3.043  -0.692  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -6.246   3.207  -0.248  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -4.181   4.185  -0.973  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -6.798   4.478  -0.100  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.728   5.458  -0.823  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -6.037   5.596  -0.395  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -6.584   6.852  -0.265  1.00 25.00           O  
ATOM    107  H   TYR A   9      -2.915   2.085   2.026  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -4.609   0.865   1.080  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -3.556   1.719  -1.636  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -5.128   1.012  -1.282  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -6.848   2.338  -0.023  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -3.162   4.082  -1.316  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -7.816   4.591   0.242  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -4.136   6.332  -1.049  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -7.497   6.831   0.030  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.889  -1.237  -0.517  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -3.360  -2.527  -0.957  1.00 25.00           C  
ATOM    118  C   ASN A  10      -2.725  -3.361   0.158  1.00 25.00           C  
ATOM    119  O   ASN A  10      -1.895  -4.230  -0.103  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -2.337  -2.288  -2.070  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -2.106  -3.516  -2.921  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -3.030  -4.280  -3.193  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -0.875  -3.705  -3.365  1.00 25.00           N  
ATOM    124  H   ASN A  10      -4.856  -1.027  -0.713  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -4.181  -3.113  -1.374  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -2.687  -1.480  -2.711  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -1.389  -1.986  -1.621  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -0.677  -4.504  -3.948  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -0.144  -3.056  -3.110  1.00 25.00           H  
ATOM    130  N   LYS A  11      -3.114  -3.078   1.400  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.576  -3.731   2.593  1.00 25.00           C  
ATOM    132  C   LYS A  11      -1.054  -3.642   2.680  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.419  -4.481   3.318  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -2.994  -5.207   2.646  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.494  -5.480   2.619  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -5.206  -4.991   3.873  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.670  -5.401   3.861  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -7.348  -4.896   5.099  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -3.787  -2.337   1.527  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.970  -3.223   3.473  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -2.542  -5.719   1.796  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.585  -5.650   3.553  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -4.936  -5.000   1.745  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.643  -6.557   2.533  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -4.721  -5.424   4.749  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -5.137  -3.906   3.928  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -7.145  -4.991   2.967  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.731  -6.491   3.810  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.295  -3.888   5.149  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -8.324  -5.166   5.101  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.912  -5.287   5.925  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.472  -2.626   2.052  1.00 25.00           N  
ATOM    153  CA  GLN A  12       0.978  -2.474   1.981  1.00 25.00           C  
ATOM    154  C   GLN A  12       1.477  -1.415   2.959  1.00 25.00           C  
ATOM    155  O   GLN A  12       0.685  -0.769   3.641  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.376  -2.117   0.548  1.00 25.00           C  
ATOM    157  CG  GLN A  12       2.321  -3.109  -0.110  1.00 25.00           C  
ATOM    158  CD  GLN A  12       2.574  -2.777  -1.567  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.967  -1.664  -1.910  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       2.338  -3.742  -2.442  1.00 25.00           N  
ATOM    161  H   GLN A  12      -1.043  -1.938   1.581  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.441  -3.424   2.247  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       0.470  -2.059  -0.056  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       1.848  -1.134   0.545  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       3.271  -3.102   0.425  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       1.887  -4.106  -0.045  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       2.529  -3.579  -3.419  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       1.976  -4.631  -2.129  1.00 25.00           H  
ATOM    169  N   CYS A  13       2.793  -1.259   3.059  1.00 25.00           N  
ATOM    170  CA  CYS A  13       3.396  -0.279   3.959  1.00 25.00           C  
ATOM    171  C   CYS A  13       3.693   1.069   3.309  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.345   1.132   2.268  1.00 25.00           O  
ATOM    173  CB  CYS A  13       4.726  -0.822   4.478  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.602   0.381   5.524  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.405  -1.824   2.490  1.00 25.00           H  
ATOM    176  HA  CYS A  13       2.731  -0.109   4.806  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       4.559  -1.738   5.042  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       5.364  -1.044   3.625  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.255   2.141   3.961  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.641   3.499   3.592  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.661   4.118   4.549  1.00 25.00           C  
ATOM    182  O   LEU A  14       5.584   4.802   4.110  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.384   4.373   3.557  1.00 25.00           C  
ATOM    184  CG  LEU A  14       2.508   5.777   2.957  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       2.787   5.729   1.461  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       1.209   6.532   3.212  1.00 25.00           C  
ATOM    187  H   LEU A  14       2.623   2.020   4.741  1.00 25.00           H  
ATOM    188  HA  LEU A  14       4.085   3.477   2.596  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.623   3.839   2.991  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.023   4.474   4.579  1.00 50.00           H  
ATOM    191  HG  LEU A  14       3.321   6.306   3.453  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       2.814   6.744   1.063  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       3.752   5.254   1.283  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       2.005   5.163   0.956  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       1.019   6.586   4.284  1.00 50.00           H  
ATOM    196 HD22 LEU A  14       1.294   7.544   2.815  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.380   6.021   2.721  1.00 50.00           H  
ATOM    198  N   ILE A  15       4.477   3.912   5.849  1.00 25.00           N  
ATOM    199  CA  ILE A  15       5.213   4.646   6.879  1.00 25.00           C  
ATOM    200  C   ILE A  15       5.879   3.718   7.895  1.00 25.00           C  
ATOM    201  O   ILE A  15       5.196   3.004   8.628  1.00 25.00           O  
ATOM    202  CB  ILE A  15       4.267   5.603   7.650  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       3.566   6.601   6.717  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       4.999   6.365   8.752  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       4.461   7.591   5.986  1.00 25.00           C  
ATOM    206  H   ILE A  15       3.778   3.246   6.148  1.00 25.00           H  
ATOM    207  HA  ILE A  15       5.993   5.237   6.398  1.00 25.00           H  
ATOM    208  HB  ILE A  15       3.496   4.995   8.122  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       2.995   6.044   5.975  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       2.854   7.172   7.312  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       5.832   6.928   8.332  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       4.311   7.056   9.240  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       5.375   5.665   9.499  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       4.954   8.247   6.703  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       5.214   7.060   5.406  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       3.852   8.195   5.313  1.00 25.00           H  
ATOM    217  N   PHE A  16       7.208   3.751   7.946  1.00 25.00           N  
ATOM    218  CA  PHE A  16       7.995   3.115   9.004  1.00 25.00           C  
ATOM    219  C   PHE A  16       7.655   1.640   9.198  1.00 25.00           C  
ATOM    220  O   PHE A  16       7.376   1.157  10.295  1.00 25.00           O  
ATOM    221  CB  PHE A  16       7.848   3.884  10.322  1.00 25.00           C  
ATOM    222  CG  PHE A  16       8.772   5.065  10.439  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       9.878   5.013  11.281  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       8.547   6.223   9.701  1.00 25.00           C  
ATOM    225  CE1 PHE A  16      10.732   6.108  11.406  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       9.389   7.323   9.821  1.00 25.00           C  
ATOM    227  CZ  PHE A  16      10.481   7.269  10.680  1.00 25.00           C  
ATOM    228  H   PHE A  16       7.709   4.246   7.221  1.00 25.00           H  
ATOM    229  HA  PHE A  16       9.047   3.165   8.723  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       6.816   4.221  10.425  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       8.064   3.211  11.151  1.00 50.00           H  
ATOM    232  HD1 PHE A  16      10.077   4.118  11.853  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       7.715   6.269   9.016  1.00 50.00           H  
ATOM    234  HE1 PHE A  16      11.583   6.057  12.068  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       9.194   8.214   9.243  1.00 50.00           H  
ATOM    236  HZ  PHE A  16      11.132   8.124  10.780  1.00 25.00           H  
ATOM    237  N   CYS A  17       7.706   0.888   8.088  1.00 25.00           N  
ATOM    238  CA  CYS A  17       7.366  -0.537   8.067  1.00 25.00           C  
ATOM    239  C   CYS A  17       7.833  -1.274   9.308  1.00 25.00           C  
ATOM    240  O   CYS A  17       8.181  -2.436   9.209  1.00 25.00           O  
ATOM    241  CB  CYS A  17       7.900  -1.184   6.777  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.574  -0.130   5.330  1.00 25.00           S  
ATOM    243  H   CYS A  17       7.966   1.319   7.212  1.00 25.00           H  
ATOM    244  HA  CYS A  17       6.276  -0.617   8.072  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       8.978  -1.344   6.862  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       7.416  -2.153   6.630  1.00 50.00           H  
ATOM    247  HC  CYS A  17       7.882  -0.813  10.287  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.550   1.974  -1.866  1.00 25.00           N  
ATOM      2  CA  GLY A   1       2.389   0.794  -1.717  1.00 25.00           C  
ATOM      3  C   GLY A   1       3.835   1.003  -1.312  1.00 25.00           C  
ATOM      4  O   GLY A   1       4.387   2.094  -1.445  1.00 25.00           O  
ATOM      5  H1  GLY A   1       1.103   2.105  -2.761  1.00 25.00           H  
ATOM      6  HA2 GLY A   1       1.925   0.132  -0.985  1.00 25.00           H  
ATOM      7  HA3 GLY A   1       2.393   0.255  -2.665  1.00 25.00           H  
ATOM      8  N   GLY A   2       4.447  -0.060  -0.802  1.00 25.00           N  
ATOM      9  CA  GLY A   2       5.804   0.013  -0.292  1.00 25.00           C  
ATOM     10  C   GLY A   2       6.431  -1.360  -0.142  1.00 25.00           C  
ATOM     11  O   GLY A   2       6.325  -2.205  -1.029  1.00 25.00           O  
ATOM     12  H   GLY A   2       3.975  -0.952  -0.766  1.00 25.00           H  
ATOM     13  HA2 GLY A   2       6.415   0.605  -0.975  1.00 25.00           H  
ATOM     14  HA3 GLY A   2       5.789   0.506   0.680  1.00 25.00           H  
ATOM     15  N   GLY A   3       7.086  -1.577   0.991  1.00 25.00           N  
ATOM     16  CA  GLY A   3       7.853  -2.791   1.218  1.00 25.00           C  
ATOM     17  C   GLY A   3       7.472  -3.563   2.465  1.00 25.00           C  
ATOM     18  O   GLY A   3       8.296  -3.762   3.356  1.00 25.00           O  
ATOM     19  H   GLY A   3       7.075  -0.870   1.711  1.00 25.00           H  
ATOM     20  HA2 GLY A   3       7.743  -3.455   0.359  1.00 25.00           H  
ATOM     21  HA3 GLY A   3       8.905  -2.520   1.300  1.00 25.00           H  
ATOM     22  N   GLY A   4       6.219  -3.998   2.542  1.00 25.00           N  
ATOM     23  CA  GLY A   4       5.748  -4.732   3.703  1.00 25.00           C  
ATOM     24  C   GLY A   4       4.249  -4.593   3.881  1.00 25.00           C  
ATOM     25  O   GLY A   4       3.530  -4.508   2.887  1.00 25.00           O  
ATOM     26  H   GLY A   4       5.578  -3.833   1.779  1.00 25.00           H  
ATOM     27  HA2 GLY A   4       5.995  -5.788   3.591  1.00 50.00           H  
ATOM     28  HA3 GLY A   4       6.253  -4.355   4.592  1.00 50.00           H  
ATOM     29  N   ARG A   5       3.771  -4.555   5.121  1.00 25.00           N  
ATOM     30  CA  ARG A   5       2.340  -4.495   5.412  1.00 25.00           C  
ATOM     31  C   ARG A   5       1.948  -3.260   6.219  1.00 25.00           C  
ATOM     32  O   ARG A   5       2.785  -2.660   6.890  1.00 25.00           O  
ATOM     33  CB  ARG A   5       1.911  -5.774   6.139  1.00 25.00           C  
ATOM     34  CG  ARG A   5       2.474  -5.931   7.546  1.00 25.00           C  
ATOM     35  CD  ARG A   5       2.205  -7.335   8.068  1.00 25.00           C  
ATOM     36  NE  ARG A   5       2.684  -7.508   9.439  1.00 25.00           N  
ATOM     37  CZ  ARG A   5       2.693  -8.655  10.105  1.00 25.00           C  
ATOM     38  NH1 ARG A   5       2.256  -9.784   9.581  1.00 25.00           N1+
ATOM     39  NH2 ARG A   5       3.166  -8.680  11.334  1.00 25.00           N  
ATOM     40  H   ARG A   5       4.414  -4.553   5.901  1.00 25.00           H  
ATOM     41  HA  ARG A   5       1.799  -4.459   4.468  1.00 25.00           H  
ATOM     42  HB2 ARG A   5       0.822  -5.799   6.193  1.00 25.00           H  
ATOM     43  HB3 ARG A   5       2.240  -6.625   5.543  1.00 25.00           H  
ATOM     44  HG2 ARG A   5       3.551  -5.768   7.523  1.00 25.00           H  
ATOM     45  HG3 ARG A   5       2.015  -5.198   8.210  1.00 25.00           H  
ATOM     46  HD2 ARG A   5       1.134  -7.533   8.029  1.00 25.00           H  
ATOM     47  HD3 ARG A   5       2.718  -8.046   7.419  1.00 25.00           H  
ATOM     48  HE  ARG A   5       3.035  -6.689   9.913  1.00 25.00           H  
ATOM     49 HH11 ARG A   5       1.896  -9.788   8.640  1.00 25.00           H  
ATOM     50 HH12 ARG A   5       2.283 -10.628  10.131  1.00 25.00           H  
ATOM     51 HH21 ARG A   5       3.499  -7.826  11.751  1.00 25.00           H  
ATOM     52 HH22 ARG A   5       3.186  -9.550  11.843  1.00 25.00           H  
ATOM     53  N   GLY A   6       0.673  -2.893   6.155  1.00 25.00           N  
ATOM     54  CA  GLY A   6       0.166  -1.751   6.899  1.00 25.00           C  
ATOM     55  C   GLY A   6      -1.044  -1.056   6.303  1.00 25.00           C  
ATOM     56  O   GLY A   6      -2.167  -1.321   6.727  1.00 25.00           O  
ATOM     57  H   GLY A   6       0.028  -3.429   5.593  1.00 25.00           H  
ATOM     58  HA2 GLY A   6      -0.112  -2.092   7.896  1.00 25.00           H  
ATOM     59  HA3 GLY A   6       0.964  -1.017   7.014  1.00 25.00           H  
ATOM     60  N   TYR A   7      -0.833  -0.159   5.346  1.00 25.00           N  
ATOM     61  CA  TYR A   7      -1.870   0.769   4.897  1.00 25.00           C  
ATOM     62  C   TYR A   7      -1.718   1.287   3.466  1.00 25.00           C  
ATOM     63  O   TYR A   7      -2.699   1.598   2.793  1.00 25.00           O  
ATOM     64  CB  TYR A   7      -1.886   1.966   5.849  1.00 25.00           C  
ATOM     65  CG  TYR A   7      -3.096   2.855   5.673  1.00 25.00           C  
ATOM     66  CD1 TYR A   7      -4.235   2.687   6.461  1.00 25.00           C  
ATOM     67  CD2 TYR A   7      -3.104   3.853   4.699  1.00 25.00           C  
ATOM     68  CE1 TYR A   7      -5.358   3.489   6.274  1.00 25.00           C  
ATOM     69  CE2 TYR A   7      -4.216   4.673   4.521  1.00 25.00           C  
ATOM     70  CZ  TYR A   7      -5.341   4.480   5.306  1.00 25.00           C  
ATOM     71  OH  TYR A   7      -6.454   5.269   5.120  1.00 25.00           O  
ATOM     72  H   TYR A   7       0.086  -0.082   4.931  1.00 25.00           H  
ATOM     73  HA  TYR A   7      -2.843   0.281   4.964  1.00 25.00           H  
ATOM     74  HB2 TYR A   7      -1.868   1.600   6.876  1.00 50.00           H  
ATOM     75  HB3 TYR A   7      -0.986   2.559   5.684  1.00 50.00           H  
ATOM     76  HD1 TYR A   7      -4.251   1.918   7.221  1.00 50.00           H  
ATOM     77  HD2 TYR A   7      -2.240   3.967   4.061  1.00 50.00           H  
ATOM     78  HE1 TYR A   7      -6.239   3.336   6.878  1.00 75.00           H  
ATOM     79  HE2 TYR A   7      -4.207   5.446   3.767  1.00 75.00           H  
ATOM     80  HH  TYR A   7      -7.176   5.035   5.706  1.00 25.00           H  
ATOM     81  N   GLU A   8      -0.463   1.406   3.000  1.00 25.00           N  
ATOM     82  CA  GLU A   8      -0.135   2.001   1.701  1.00 25.00           C  
ATOM     83  C   GLU A   8      -1.006   1.453   0.590  1.00 25.00           C  
ATOM     84  O   GLU A   8      -0.952   0.294   0.226  1.00 25.00           O  
ATOM     85  CB  GLU A   8       1.353   1.782   1.374  1.00 25.00           C  
ATOM     86  CG  GLU A   8       1.929   2.858   0.432  1.00 25.00           C  
ATOM     87  CD  GLU A   8       1.269   2.911  -0.934  1.00 25.00           C  
ATOM     88  OE1 GLU A   8       0.496   3.804  -1.208  1.00 25.00           O  
ATOM     89  H   GLU A   8       0.300   1.063   3.563  1.00 25.00           H  
ATOM     90  HA  GLU A   8      -0.346   3.072   1.762  1.00 25.00           H  
ATOM     91  HB2 GLU A   8       1.922   1.801   2.305  1.00 50.00           H  
ATOM     92  HB3 GLU A   8       1.488   0.793   0.939  1.00 50.00           H  
ATOM     93  HG2 GLU A   8       1.800   3.835   0.900  1.00 50.00           H  
ATOM     94  HG3 GLU A   8       3.001   2.707   0.318  1.00 50.00           H  
ATOM     95  N   TYR A   9      -1.849   2.354   0.048  1.00 25.00           N  
ATOM     96  CA  TYR A   9      -2.858   2.064  -0.971  1.00 25.00           C  
ATOM     97  C   TYR A   9      -3.983   1.166  -0.463  1.00 25.00           C  
ATOM     98  O   TYR A   9      -5.160   1.481  -0.631  1.00 25.00           O  
ATOM     99  CB  TYR A   9      -2.231   1.486  -2.242  1.00 25.00           C  
ATOM    100  CG  TYR A   9      -3.100   1.690  -3.463  1.00 25.00           C  
ATOM    101  CD1 TYR A   9      -3.066   2.892  -4.172  1.00 25.00           C  
ATOM    102  CD2 TYR A   9      -3.974   0.692  -3.895  1.00 25.00           C  
ATOM    103  CE1 TYR A   9      -3.903   3.103  -5.266  1.00 25.00           C  
ATOM    104  CE2 TYR A   9      -4.811   0.898  -4.990  1.00 25.00           C  
ATOM    105  CZ  TYR A   9      -4.779   2.107  -5.663  1.00 25.00           C  
ATOM    106  OH  TYR A   9      -5.621   2.316  -6.730  1.00 25.00           O  
ATOM    107  H   TYR A   9      -1.806   3.302   0.392  1.00 25.00           H  
ATOM    108  HA  TYR A   9      -3.319   3.013  -1.242  1.00 25.00           H  
ATOM    109  HB2 TYR A   9      -1.272   1.976  -2.411  1.00 50.00           H  
ATOM    110  HB3 TYR A   9      -2.052   0.420  -2.104  1.00 50.00           H  
ATOM    111  HD1 TYR A   9      -2.388   3.676  -3.864  1.00 50.00           H  
ATOM    112  HD2 TYR A   9      -4.010  -0.251  -3.370  1.00 50.00           H  
ATOM    113  HE1 TYR A   9      -3.875   4.042  -5.798  1.00 75.00           H  
ATOM    114  HE2 TYR A   9      -5.489   0.118  -5.307  1.00 75.00           H  
ATOM    115  HH  TYR A   9      -5.508   3.182  -7.129  1.00 25.00           H  
ATOM    116  N   ASN A  10      -3.616   0.069   0.189  1.00 25.00           N  
ATOM    117  CA  ASN A  10      -4.560  -0.780   0.903  1.00 25.00           C  
ATOM    118  C   ASN A  10      -3.952  -1.246   2.225  1.00 25.00           C  
ATOM    119  O   ASN A  10      -4.427  -0.868   3.295  1.00 25.00           O  
ATOM    120  CB  ASN A  10      -4.954  -1.993   0.053  1.00 25.00           C  
ATOM    121  CG  ASN A  10      -5.839  -1.633  -1.122  1.00 25.00           C  
ATOM    122  OD1 ASN A  10      -5.487  -1.891  -2.270  1.00 25.00           O  
ATOM    123  ND2 ASN A  10      -7.004  -1.070  -0.845  1.00 25.00           N  
ATOM    124  H   ASN A  10      -2.628  -0.141   0.252  1.00 25.00           H  
ATOM    125  HA  ASN A  10      -5.449  -0.195   1.138  1.00 25.00           H  
ATOM    126  HB2 ASN A  10      -4.054  -2.468  -0.335  1.00 50.00           H  
ATOM    127  HB3 ASN A  10      -5.487  -2.708   0.678  1.00 50.00           H  
ATOM    128 HD21 ASN A  10      -7.617  -0.815  -1.605  1.00 25.00           H  
ATOM    129 HD22 ASN A  10      -7.263  -0.879   0.110  1.00 25.00           H  
ATOM    130  N   LYS A  11      -2.926  -2.088   2.147  1.00 25.00           N  
ATOM    131  CA  LYS A  11      -2.333  -2.719   3.325  1.00 25.00           C  
ATOM    132  C   LYS A  11      -0.830  -2.966   3.219  1.00 25.00           C  
ATOM    133  O   LYS A  11      -0.339  -3.965   3.743  1.00 25.00           O  
ATOM    134  CB  LYS A  11      -3.035  -4.053   3.614  1.00 25.00           C  
ATOM    135  CG  LYS A  11      -4.485  -3.963   4.077  1.00 25.00           C  
ATOM    136  CD  LYS A  11      -4.615  -3.327   5.459  1.00 25.00           C  
ATOM    137  CE  LYS A  11      -6.033  -3.401   6.006  1.00 25.00           C  
ATOM    138  NZ  LYS A  11      -6.963  -2.586   5.158  1.00 25.00           N1+
ATOM    139  H   LYS A  11      -2.557  -2.323   1.237  1.00 25.00           H  
ATOM    140  HA  LYS A  11      -2.486  -2.061   4.180  1.00 25.00           H  
ATOM    141  HB2 LYS A  11      -3.001  -4.659   2.709  1.00 50.00           H  
ATOM    142  HB3 LYS A  11      -2.479  -4.581   4.389  1.00 50.00           H  
ATOM    143  HG2 LYS A  11      -5.059  -3.387   3.352  1.00 25.00           H  
ATOM    144  HG3 LYS A  11      -4.896  -4.972   4.121  1.00 25.00           H  
ATOM    145  HD2 LYS A  11      -3.947  -3.843   6.148  1.00 50.00           H  
ATOM    146  HD3 LYS A  11      -4.314  -2.281   5.405  1.00 50.00           H  
ATOM    147  HE2 LYS A  11      -6.352  -4.445   6.033  1.00 25.00           H  
ATOM    148  HE3 LYS A  11      -6.029  -3.020   7.030  1.00 25.00           H  
ATOM    149  HZ1 LYS A  11      -7.023  -2.977   4.227  1.00 25.00           H  
ATOM    150  HZ2 LYS A  11      -7.889  -2.561   5.564  1.00 25.00           H  
ATOM    151  HZ3 LYS A  11      -6.617  -1.639   5.077  1.00 25.00           H  
ATOM    152  N   GLN A  12      -0.083  -2.075   2.576  1.00 25.00           N  
ATOM    153  CA  GLN A  12       1.373  -2.199   2.530  1.00 25.00           C  
ATOM    154  C   GLN A  12       2.085  -1.202   3.443  1.00 25.00           C  
ATOM    155  O   GLN A  12       1.473  -0.273   3.963  1.00 25.00           O  
ATOM    156  CB  GLN A  12       1.895  -2.075   1.097  1.00 25.00           C  
ATOM    157  CG  GLN A  12       1.757  -3.360   0.298  1.00 25.00           C  
ATOM    158  CD  GLN A  12       2.563  -3.326  -0.985  1.00 25.00           C  
ATOM    159  OE1 GLN A  12       2.692  -2.284  -1.623  1.00 25.00           O  
ATOM    160  NE2 GLN A  12       3.129  -4.462  -1.362  1.00 25.00           N  
ATOM    161  H   GLN A  12      -0.516  -1.275   2.136  1.00 25.00           H  
ATOM    162  HA  GLN A  12       1.644  -3.193   2.879  1.00 25.00           H  
ATOM    163  HB2 GLN A  12       1.356  -1.278   0.586  1.00 25.00           H  
ATOM    164  HB3 GLN A  12       2.953  -1.813   1.131  1.00 25.00           H  
ATOM    165  HG2 GLN A  12       2.105  -4.197   0.903  1.00 50.00           H  
ATOM    166  HG3 GLN A  12       0.705  -3.513   0.063  1.00 50.00           H  
ATOM    167 HE21 GLN A  12       3.698  -4.475  -2.195  1.00 25.00           H  
ATOM    168 HE22 GLN A  12       3.001  -5.301  -0.816  1.00 25.00           H  
ATOM    169  N   CYS A  13       3.381  -1.394   3.665  1.00 25.00           N  
ATOM    170  CA  CYS A  13       4.126  -0.485   4.531  1.00 25.00           C  
ATOM    171  C   CYS A  13       4.101   0.935   3.970  1.00 25.00           C  
ATOM    172  O   CYS A  13       4.624   1.194   2.887  1.00 25.00           O  
ATOM    173  CB  CYS A  13       5.580  -0.928   4.707  1.00 25.00           C  
ATOM    174  SG  CYS A  13       5.831  -2.094   6.082  1.00 25.00           S  
ATOM    175  H   CYS A  13       3.858  -2.168   3.225  1.00 25.00           H  
ATOM    176  HA  CYS A  13       3.646  -0.472   5.510  1.00 25.00           H  
ATOM    177  HB2 CYS A  13       5.931  -1.386   3.783  1.00 50.00           H  
ATOM    178  HB3 CYS A  13       6.188  -0.043   4.899  1.00 50.00           H  
ATOM    179  N   LEU A  14       3.508   1.851   4.729  1.00 25.00           N  
ATOM    180  CA  LEU A  14       3.421   3.259   4.353  1.00 25.00           C  
ATOM    181  C   LEU A  14       4.686   3.974   4.822  1.00 25.00           C  
ATOM    182  O   LEU A  14       4.630   4.923   5.603  1.00 25.00           O  
ATOM    183  CB  LEU A  14       2.157   3.869   4.970  1.00 25.00           C  
ATOM    184  CG  LEU A  14       1.777   5.316   4.637  1.00 25.00           C  
ATOM    185  CD1 LEU A  14       1.590   5.536   3.142  1.00 25.00           C  
ATOM    186  CD2 LEU A  14       0.484   5.662   5.365  1.00 25.00           C  
ATOM    187  H   LEU A  14       3.102   1.575   5.611  1.00 25.00           H  
ATOM    188  HA  LEU A  14       3.362   3.338   3.267  1.00 25.00           H  
ATOM    189  HB2 LEU A  14       1.317   3.238   4.680  1.00 50.00           H  
ATOM    190  HB3 LEU A  14       2.253   3.799   6.054  1.00 50.00           H  
ATOM    191  HG  LEU A  14       2.562   5.984   4.989  1.00 25.00           H  
ATOM    192 HD11 LEU A  14       0.819   4.865   2.764  1.00 50.00           H  
ATOM    193 HD12 LEU A  14       1.288   6.567   2.962  1.00 50.00           H  
ATOM    194 HD13 LEU A  14       2.529   5.349   2.620  1.00 50.00           H  
ATOM    195 HD21 LEU A  14       0.225   6.702   5.170  1.00 50.00           H  
ATOM    196 HD22 LEU A  14      -0.322   5.019   5.012  1.00 50.00           H  
ATOM    197 HD23 LEU A  14       0.618   5.523   6.437  1.00 50.00           H  
ATOM    198  N   ILE A  15       5.818   3.468   4.342  1.00 25.00           N  
ATOM    199  CA  ILE A  15       7.166   3.920   4.688  1.00 25.00           C  
ATOM    200  C   ILE A  15       7.540   3.533   6.117  1.00 25.00           C  
ATOM    201  O   ILE A  15       8.601   2.958   6.358  1.00 25.00           O  
ATOM    202  CB  ILE A  15       7.384   5.448   4.534  1.00 25.00           C  
ATOM    203  CG1 ILE A  15       6.937   5.945   3.154  1.00 25.00           C  
ATOM    204  CG2 ILE A  15       8.857   5.790   4.760  1.00 25.00           C  
ATOM    205  CD1 ILE A  15       6.817   7.454   3.058  1.00 25.00           C  
ATOM    206  H   ILE A  15       5.743   2.694   3.695  1.00 25.00           H  
ATOM    207  HA  ILE A  15       7.868   3.418   4.023  1.00 25.00           H  
ATOM    208  HB  ILE A  15       6.792   5.962   5.292  1.00 25.00           H  
ATOM    209 HG12 ILE A  15       7.648   5.599   2.404  1.00 50.00           H  
ATOM    210 HG13 ILE A  15       5.961   5.522   2.918  1.00 50.00           H  
ATOM    211 HG21 ILE A  15       9.172   5.445   5.744  1.00 25.00           H  
ATOM    212 HG22 ILE A  15       9.472   5.309   3.998  1.00 25.00           H  
ATOM    213 HG23 ILE A  15       9.000   6.869   4.709  1.00 25.00           H  
ATOM    214 HD11 ILE A  15       7.804   7.910   3.138  1.00 25.00           H  
ATOM    215 HD12 ILE A  15       6.374   7.721   2.100  1.00 25.00           H  
ATOM    216 HD13 ILE A  15       6.184   7.823   3.866  1.00 25.00           H  
ATOM    217  N   PHE A  16       6.665   3.861   7.061  1.00 25.00           N  
ATOM    218  CA  PHE A  16       6.938   3.726   8.487  1.00 25.00           C  
ATOM    219  C   PHE A  16       6.317   2.456   9.062  1.00 25.00           C  
ATOM    220  O   PHE A  16       6.220   2.265  10.273  1.00 25.00           O  
ATOM    221  CB  PHE A  16       6.385   4.951   9.221  1.00 25.00           C  
ATOM    222  CG  PHE A  16       6.649   6.254   8.513  1.00 25.00           C  
ATOM    223  CD1 PHE A  16       5.598   6.965   7.943  1.00 25.00           C  
ATOM    224  CD2 PHE A  16       7.943   6.748   8.382  1.00 25.00           C  
ATOM    225  CE1 PHE A  16       5.834   8.136   7.228  1.00 25.00           C  
ATOM    226  CE2 PHE A  16       8.190   7.914   7.660  1.00 25.00           C  
ATOM    227  CZ  PHE A  16       7.134   8.608   7.079  1.00 25.00           C  
ATOM    228  H   PHE A  16       5.784   4.272   6.783  1.00 25.00           H  
ATOM    229  HA  PHE A  16       8.017   3.682   8.637  1.00 25.00           H  
ATOM    230  HB2 PHE A  16       5.306   4.834   9.322  1.00 50.00           H  
ATOM    231  HB3 PHE A  16       6.817   4.989  10.221  1.00 50.00           H  
ATOM    232  HD1 PHE A  16       4.586   6.604   8.045  1.00 50.00           H  
ATOM    233  HD2 PHE A  16       8.770   6.216   8.828  1.00 50.00           H  
ATOM    234  HE1 PHE A  16       5.009   8.672   6.781  1.00 50.00           H  
ATOM    235  HE2 PHE A  16       9.201   8.273   7.541  1.00 50.00           H  
ATOM    236  HZ  PHE A  16       7.322   9.510   6.515  1.00 25.00           H  
ATOM    237  N   CYS A  17       5.872   1.562   8.161  1.00 25.00           N  
ATOM    238  CA  CYS A  17       5.232   0.299   8.542  1.00 25.00           C  
ATOM    239  C   CYS A  17       4.315   0.456   9.737  1.00 25.00           C  
ATOM    240  O   CYS A  17       3.176   0.039   9.648  1.00 25.00           O  
ATOM    241  CB  CYS A  17       6.291  -0.782   8.809  1.00 25.00           C  
ATOM    242  SG  CYS A  17       7.218  -1.210   7.301  1.00 25.00           S  
ATOM    243  H   CYS A  17       5.996   1.765   7.181  1.00 25.00           H  
ATOM    244  HA  CYS A  17       4.590  -0.034   7.722  1.00 25.00           H  
ATOM    245  HB2 CYS A  17       6.998  -0.420   9.560  1.00 50.00           H  
ATOM    246  HB3 CYS A  17       5.806  -1.688   9.185  1.00 50.00           H  
ATOM    247  HC  CYS A  17       4.615   0.928  10.665  1.00 25.00           H  
TER     248      CYS A  17                                                      
ENDMDL                                                                          
CONECT  174  242                                                                
CONECT  242  174                                                                
MASTER      165    0    0    0    0    0    0    6  128    1    2    2          
END