HEADER    TOXIN                                   06-JAN-17   5UG3              
TITLE     NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN GID MUTANT A10V             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN GID;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   5 ORGANISM_TAXID: 6491                                                 
KEYWDS    NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTORS, TOXIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.K.HUSSEIN,A.E.LEFFLER,H.A.ZEBROSKI,S.R.POWELL,A.KURYATOV,           
AUTHOR   2 P.FILIPENKO,J.GORSON,A.HEIZMANN,S.LYSKOV,A.NICKE,J.LINDSTROM,B.RUDY, 
AUTHOR   3 R.BONNEAU,M.HOLFORD,S.F.POGET                                        
REVDAT   6   14-JUN-23 5UG3    1       REMARK                                   
REVDAT   5   04-DEC-19 5UG3    1       REMARK                                   
REVDAT   4   27-NOV-19 5UG3    1       REMARK                                   
REVDAT   3   04-OCT-17 5UG3    1       JRNL                                     
REVDAT   2   20-SEP-17 5UG3    1       JRNL                                     
REVDAT   1   06-SEP-17 5UG3    0                                                
JRNL        AUTH   A.E.LEFFLER,A.KURYATOV,H.A.ZEBROSKI,S.R.POWELL,P.FILIPENKO,  
JRNL        AUTH 2 A.K.HUSSEIN,J.GORSON,A.HEIZMANN,S.LYSKOV,R.W.TSIEN,          
JRNL        AUTH 3 S.F.POGET,A.NICKE,J.LINDSTROM,B.RUDY,R.BONNEAU,M.HOLFORD     
JRNL        TITL   DISCOVERY OF PEPTIDE LIGANDS THROUGH DOCKING AND VIRTUAL     
JRNL        TITL 2 SCREENING AT NICOTINIC ACETYLCHOLINE RECEPTOR HOMOLOGY       
JRNL        TITL 3 MODELS.                                                      
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114 E8100 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28874590                                                     
JRNL        DOI    10.1073/PNAS.1703952114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UG3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225655.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM A10V DESIGN 5 MUTANT,       
REMARK 210                                   100% D2O; 1.5 MM A10V DESIGN 5     
REMARK 210                                   MUTANT, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; UNITYPLUS                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, ARIA, NMRPIPE, VNMR,       
REMARK 210                                   TOPSPIN, CNS                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2       47.85   -172.85                                   
REMARK 500  1 HIS A  17       45.22   -163.89                                   
REMARK 500  2 HYP A  16       93.06    -61.36                                   
REMARK 500  3 HYP A  16       47.73    -76.73                                   
REMARK 500  3 HIS A  17       27.98   -165.67                                   
REMARK 500  3 VAL A  18       76.81   -114.08                                   
REMARK 500  4 HYP A  16       59.00    -69.35                                   
REMARK 500  4 HIS A  17      -47.90     75.29                                   
REMARK 500  4 VAL A  18      -52.44     70.43                                   
REMARK 500  5 ASP A   3       41.02   -109.72                                   
REMARK 500  6 HYP A  16      -79.71    -67.64                                   
REMARK 500  6 HIS A  17       48.50   -147.29                                   
REMARK 500  7 HYP A  16       39.69    -79.15                                   
REMARK 500  7 HIS A  17       18.32   -144.41                                   
REMARK 500  8 HYP A  16      -75.97    -66.15                                   
REMARK 500  8 HIS A  17       46.82   -148.36                                   
REMARK 500  9 ARG A   2       68.26   -113.24                                   
REMARK 500 10 HIS A  17       49.38   -154.14                                   
REMARK 500 11 ASP A   3       50.18    -94.14                                   
REMARK 500 11 HYP A  16       49.54    -73.70                                   
REMARK 500 13 ARG A   2       47.71   -160.18                                   
REMARK 500 13 HYP A  16       48.83    -72.54                                   
REMARK 500 14 ASP A   3       40.73   -101.29                                   
REMARK 500 14 HYP A  16       39.16    -81.88                                   
REMARK 500 14 HIS A  17       13.36   -147.24                                   
REMARK 500 15 HYP A  16       42.61    -77.24                                   
REMARK 500 15 HIS A  17       28.04   -166.86                                   
REMARK 500 16 ARG A   2      173.77     64.94                                   
REMARK 500 16 HIS A  17       55.81   -159.76                                   
REMARK 500 17 HYP A  16       35.33    -78.52                                   
REMARK 500 17 HIS A  17       30.98   -150.13                                   
REMARK 500 18 ASP A   3     -165.74   -106.22                                   
REMARK 500 19 ARG A   2       77.14   -152.00                                   
REMARK 500 19 HIS A  17       39.82   -156.93                                   
REMARK 500 19 VAL A  18      -73.59    -82.63                                   
REMARK 500 20 ASP A   3       30.79    -98.49                                   
REMARK 500 20 HYP A  16       37.09    -79.56                                   
REMARK 500 20 VAL A  18      -33.40   -157.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30225   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN GID MUTANT A10V            
REMARK 900 RELATED ID: 5UG5   RELATED DB: PDB                                   
DBREF  5UG3 A    1    19  UNP    P60274   CA1D_CONGE       1     19             
SEQADV 5UG3 VAL A   10  UNP  P60274    ALA    10 ENGINEERED MUTATION            
SEQRES   1 A   19  ILE ARG ASP GLU CYS CYS SER ASN PRO VAL CYS ARG VAL          
SEQRES   2 A   19  ASN ASN HYP HIS VAL CYS                                      
MODRES 5UG3 HYP A   16  PRO  MODIFIED RESIDUE                                   
HET    HYP  A  16      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
HELIX    1 AA1 ASP A    3  SER A    7  5                                   5    
HELIX    2 AA2 ASN A    8  ASN A   15  1                                   8    
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   19                          1555   1555  2.03  
LINK         C   ASN A  15                 N   HYP A  16     1555   1555  1.33  
LINK         C   HYP A  16                 N   HIS A  17     1555   1555  1.32  
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   ILE A   1      -9.364  -6.566  -1.070  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -9.517  -5.359  -1.915  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.810  -4.148  -1.039  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.966  -3.806  -0.778  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -10.640  -5.528  -2.955  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -10.418  -6.807  -3.773  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -10.703  -4.313  -3.875  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -11.502  -7.077  -4.791  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -9.140  -7.392  -1.657  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -10.243  -6.753  -0.550  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.594  -6.424  -0.384  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -8.589  -5.191  -2.440  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -11.572  -5.599  -2.425  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -9.482  -6.726  -4.304  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -10.373  -7.653  -3.103  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -10.899  -3.427  -3.290  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -11.496  -4.449  -4.597  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -9.763  -4.204  -4.393  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -11.274  -7.985  -5.329  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -11.557  -6.251  -5.485  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -12.450  -7.186  -4.287  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.738  -3.531  -0.578  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.802  -2.375   0.303  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.390  -1.822   0.486  1.00  2.12           C  
ATOM     25  O   ARG A   2      -6.941  -1.558   1.605  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -9.401  -2.775   1.659  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.825  -1.608   2.542  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -11.013  -0.855   1.961  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -10.633   0.058   0.885  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -11.468   0.493  -0.057  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -12.721   0.053  -0.103  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -11.041   1.374  -0.949  1.00  7.47           N  
ATOM     33  H   ARG A   2      -7.862  -3.864  -0.849  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.422  -1.628  -0.163  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.269  -3.392   1.482  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -8.668  -3.355   2.199  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -10.095  -1.988   3.514  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -8.993  -0.925   2.640  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -11.720  -1.573   1.572  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -11.482  -0.288   2.751  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -9.703   0.390   0.877  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -13.049  -0.611   0.571  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -13.349   0.392  -0.811  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -10.091   1.711  -0.907  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -11.657   1.706  -1.669  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.689  -1.661  -0.630  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.284  -1.265  -0.612  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.150   0.242  -0.451  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.693   0.937  -1.358  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.580  -1.705  -1.900  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -4.676  -3.197  -2.146  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -5.669  -3.639  -2.763  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -3.768  -3.938  -1.727  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.133  -1.799  -1.494  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.813  -1.749   0.230  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -5.025  -1.194  -2.739  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -3.536  -1.437  -1.835  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.533   0.739   0.711  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.487   2.168   0.983  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.044   2.654   1.036  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.728   3.760   0.598  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.195   2.485   2.301  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.636   2.005   2.345  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.461   2.536   1.193  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -9.002   3.654   1.304  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.581   1.832   0.171  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.853   0.126   1.408  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.997   2.676   0.178  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.656   2.012   3.109  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.189   3.554   2.452  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.645   0.926   2.306  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -8.084   2.335   3.271  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.167   1.797   1.540  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.758   2.133   1.686  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.051   2.218   0.332  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.093   2.660   0.252  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.062   1.114   2.586  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.632   1.746   4.244  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.477   0.911   1.827  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.705   3.102   2.160  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.711   0.262   2.720  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.152   0.791   2.108  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.730   1.808  -0.730  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.184   1.930  -2.076  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.010   3.398  -2.451  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.085   3.756  -3.174  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.102   1.244  -3.085  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.523   1.343  -4.810  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.616   1.401  -0.610  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.215   1.450  -2.090  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.193   0.200  -2.827  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.077   1.707  -3.037  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.882   4.251  -1.925  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.831   5.678  -2.219  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.879   6.371  -1.243  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.938   7.584  -1.035  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.240   6.280  -2.132  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.272   7.617  -2.609  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.575   3.915  -1.318  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.452   5.800  -3.223  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.918   5.687  -2.728  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.568   6.270  -1.103  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.065   8.218  -1.880  1.00  1.80           H  
ATOM    104  N   ASN A   8       0.001   5.574  -0.651  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.952   6.050   0.338  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.333   5.523   0.006  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.587   4.324   0.135  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.572   5.546   1.720  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.747   6.101   2.223  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.781   7.111   2.925  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.842   5.455   1.860  1.00  0.32           N  
ATOM    112  H   ASN A   8       0.018   4.626  -0.897  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.957   7.128   0.329  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.500   4.471   1.677  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.347   5.818   2.419  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.750   4.665   1.287  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.707   5.785   2.188  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.254   6.394  -0.400  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.590   5.975  -0.816  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.395   5.374   0.329  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.420   4.741   0.107  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.231   7.274  -1.312  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.498   8.347  -0.594  1.00  0.67           C  
ATOM    124  CD  PRO A   9       3.085   7.855  -0.488  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.534   5.258  -1.623  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.283   7.278  -1.069  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.098   7.358  -2.377  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.922   8.491   0.388  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.535   9.265  -1.161  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.619   8.246   0.398  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.521   8.126  -1.368  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.914   5.567   1.548  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.572   5.026   2.729  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.141   3.577   2.960  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.912   2.747   3.445  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.254   5.869   3.981  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.077   5.407   5.172  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.492   7.346   3.703  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.088   6.085   1.654  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.643   5.049   2.559  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.210   5.736   4.222  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       7.128   5.509   4.945  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.854   4.371   5.382  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       5.834   6.010   6.034  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.530   7.503   3.457  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.238   7.922   4.578  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       4.874   7.661   2.875  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.914   3.262   2.593  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.438   1.906   2.707  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.016   1.049   1.589  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.583  -0.014   1.836  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.921   1.869   2.638  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.063   2.821   3.931  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.316   3.948   2.245  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.762   1.513   3.658  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.605   2.260   1.683  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.605   0.851   2.719  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.895   1.532   0.356  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.278   0.736  -0.802  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.779   0.561  -0.929  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.243  -0.313  -1.656  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.680   1.290  -2.089  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.851   2.771  -2.223  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.120   3.312  -3.437  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.499   4.691  -3.735  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.753   5.540  -4.440  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.561   5.172  -4.886  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.203   6.760  -4.695  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.534   2.437   0.222  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.866  -0.219  -0.634  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.165   0.821  -2.929  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.625   1.062  -2.116  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.446   3.223  -1.336  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.902   3.000  -2.306  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       3.350   2.691  -4.290  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.059   3.275  -3.240  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.374   4.995  -3.405  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.208   4.251  -4.693  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       1.003   5.813  -5.418  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       4.105   7.047  -4.360  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.645   7.404  -5.226  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.535   1.390  -0.239  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.972   1.253  -0.218  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.383   0.055   0.643  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.309  -0.679   0.292  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.624   2.537   0.315  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.129   2.825   1.708  1.00  1.45           C  
ATOM    188  CG2 VAL A  13      10.126   2.434   0.306  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.121   2.114   0.264  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.309   1.091  -1.231  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.333   3.358  -0.325  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.561   2.115   2.395  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       7.046   2.720   1.722  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       8.402   3.828   1.994  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.424   1.600   0.922  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.543   3.346   0.702  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.469   2.281  -0.704  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.689  -0.157   1.765  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.042  -1.260   2.653  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.333  -2.550   2.252  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.895  -3.635   2.397  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.756  -0.932   4.127  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.280  -0.921   4.487  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       5.681  -1.965   4.755  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.692   0.259   4.536  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.946   0.449   2.005  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.106  -1.421   2.543  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.244  -1.665   4.747  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.165   0.042   4.351  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.231   1.059   4.338  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.745   0.294   4.776  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.103  -2.446   1.757  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.367  -3.604   1.331  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.806  -4.019  -0.068  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.124  -3.193  -0.923  1.00  1.32           O  
ATOM    216  CB  ASN A  15       3.851  -3.338   1.433  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.226  -2.490   0.322  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.599  -2.555  -0.846  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.231  -1.697   0.687  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.671  -1.579   1.694  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.621  -4.415   2.009  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.350  -4.278   1.440  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.657  -2.843   2.374  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       1.959  -1.700   1.632  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       1.800  -1.149   0.001  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.889  -5.330  -0.261  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.381  -5.935  -1.511  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.476  -5.692  -2.710  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.951  -5.339  -3.788  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.428  -7.402  -1.150  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.805  -7.663   0.198  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.544  -6.319   0.794  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.703  -8.324   1.071  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.363  -5.590  -1.746  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.456  -7.728  -1.126  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.894  -7.964  -1.902  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.897  -8.240   0.091  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.519  -6.225   1.082  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.178  -6.179   1.656  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.713  -7.822   1.902  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.183  -5.892  -2.528  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.219  -5.676  -3.606  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.793  -5.584  -3.065  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.867  -6.177  -3.612  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.324  -6.783  -4.678  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.038  -8.178  -4.190  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       1.831  -8.813  -4.392  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       3.814  -9.062  -3.520  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       1.877 -10.021  -3.865  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       3.070 -10.198  -3.328  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.868  -6.191  -1.649  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.463  -4.731  -4.067  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       2.625  -6.567  -5.470  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       4.325  -6.776  -5.085  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.053  -8.431  -4.858  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       4.833  -8.905  -3.199  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       1.074 -10.743  -3.869  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       3.308 -10.935  -2.719  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.615  -4.829  -1.991  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.285  -4.650  -1.419  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.458  -3.538  -2.156  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.632  -2.426  -1.648  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.327  -4.348   0.096  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -1.082  -4.265   0.670  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.130  -5.410   0.828  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.385  -4.378  -1.585  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.256  -5.575  -1.563  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.811  -3.393   0.242  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -1.583  -5.211   0.531  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -1.633  -3.487   0.161  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -1.028  -4.038   1.723  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.635  -6.364   0.736  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.209  -5.145   1.873  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       2.116  -5.474   0.398  1.00  3.01           H  
ATOM    275  N   CYS A  19      -0.840  -3.852  -3.386  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -1.650  -2.976  -4.218  1.00  1.91           C  
ATOM    277  C   CYS A  19      -1.921  -3.656  -5.553  1.00  2.65           C  
ATOM    278  O   CYS A  19      -1.027  -3.644  -6.425  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.969  -1.621  -4.445  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.892  -0.506  -5.556  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -3.019  -4.227  -5.720  1.00  3.23           O  
ATOM    282  H   CYS A  19      -0.552  -4.716  -3.755  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -2.592  -2.818  -3.713  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.858  -1.119  -3.494  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.008  -1.785  -4.876  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1     -10.720  -7.131   1.554  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -9.475  -6.391   1.844  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.126  -5.464   0.682  1.00  3.80           C  
ATOM      4  O   ILE A   1      -9.309  -5.818  -0.483  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -8.296  -7.359   2.128  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -7.038  -6.584   2.527  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -8.015  -8.249   0.925  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -7.173  -5.842   3.840  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -11.505  -6.466   1.404  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -10.959  -7.759   2.348  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -10.602  -7.706   0.697  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -9.640  -5.790   2.726  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -8.585  -7.998   2.949  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -6.213  -7.275   2.622  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -6.810  -5.860   1.759  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -7.756  -7.634   0.076  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -8.894  -8.831   0.692  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -7.194  -8.912   1.152  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -7.380  -6.545   4.633  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -7.981  -5.131   3.769  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -6.254  -5.321   4.054  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.643  -4.271   1.001  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.296  -3.289  -0.006  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.995  -2.592   0.372  1.00  2.12           C  
ATOM     25  O   ARG A   2      -6.854  -2.103   1.494  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -9.429  -2.268  -0.148  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.255  -1.270  -1.288  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -9.256  -1.951  -2.649  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -7.916  -2.380  -3.055  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -7.621  -3.593  -3.531  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -8.560  -4.519  -3.640  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -6.379  -3.872  -3.903  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.517  -4.042   1.941  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -8.162  -3.806  -0.936  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.354  -2.800  -0.309  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -9.507  -1.713   0.775  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -10.065  -0.558  -1.254  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -8.314  -0.753  -1.156  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -9.902  -2.815  -2.603  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -9.638  -1.256  -3.383  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -7.195  -1.712  -2.986  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -9.505  -4.321  -3.370  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -8.330  -5.432  -3.996  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -5.659  -3.174  -3.831  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -6.149  -4.784  -4.258  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.044  -2.567  -0.555  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -4.761  -1.903  -0.326  1.00  1.40           C  
ATOM     48  C   ASP A   3      -4.913  -0.391  -0.442  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.533   0.211  -1.447  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -3.699  -2.394  -1.318  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -3.399  -3.872  -1.180  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -4.009  -4.683  -1.910  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -2.551  -4.233  -0.339  1.00  3.65           O  
ATOM     54  H   ASP A   3      -6.202  -3.015  -1.413  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.442  -2.142   0.676  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -4.045  -2.211  -2.324  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -2.783  -1.843  -1.154  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.463   0.217   0.597  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.716   1.653   0.614  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.412   2.421   0.785  1.00  0.52           C  
ATOM     61  O   GLU A   4      -4.298   3.584   0.395  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.679   1.999   1.746  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.965   1.193   1.711  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.886   1.529   2.860  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -9.736   2.431   2.704  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.768   0.887   3.926  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.706  -0.318   1.383  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.164   1.926  -0.330  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.188   1.814   2.691  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.933   3.047   1.680  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -8.480   1.399   0.784  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.719   0.144   1.761  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.423   1.750   1.354  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -2.119   2.333   1.574  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.371   2.520   0.252  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.278   3.071   0.221  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.317   1.453   2.521  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.563  -0.003   1.733  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.579   0.834   1.661  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -2.264   3.299   2.033  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.530   2.036   2.952  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -1.966   1.101   3.308  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.962   2.035  -0.833  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.404   2.193  -2.175  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.206   3.673  -2.521  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.318   4.029  -3.295  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.346   1.526  -3.181  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.868   1.689  -4.933  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.810   1.552  -0.731  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.442   1.696  -2.202  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.402   0.472  -2.961  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.329   1.960  -3.068  1.00  0.98           H  
ATOM     93  N   SER A   7      -2.013   4.533  -1.914  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.914   5.973  -2.131  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.943   6.583  -1.123  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.931   7.790  -0.889  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.295   6.614  -2.000  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.226   5.976  -2.859  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.688   4.193  -1.295  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.535   6.136  -3.130  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.639   6.521  -0.981  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.234   7.658  -2.268  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.972   6.133  -3.778  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.145   5.717  -0.525  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.840   6.097   0.468  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.169   5.483   0.093  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.380   4.287   0.304  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.432   5.571   1.840  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.875   6.158   2.335  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.890   7.138   3.077  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.980   5.574   1.903  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.216   4.769  -0.766  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.922   7.172   0.493  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.323   4.499   1.772  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.209   5.800   2.553  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.891   4.814   1.295  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.844   5.926   2.213  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.080   6.269  -0.477  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.375   5.761  -0.914  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.143   5.084   0.217  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.989   4.232  -0.029  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.108   7.017  -1.398  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.029   7.980  -1.738  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.926   7.707  -0.760  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.259   5.064  -1.729  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.731   7.396  -0.606  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.712   6.780  -2.260  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.389   8.993  -1.627  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.685   7.810  -2.747  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       3.060   8.295   0.136  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.970   7.910  -1.207  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.800   5.428   1.455  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.487   4.891   2.624  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.110   3.433   2.837  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.888   2.633   3.360  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.151   5.707   3.891  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       3.834   5.271   4.519  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.288   5.638   4.900  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.051   6.055   1.584  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.551   4.955   2.445  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.035   6.728   3.587  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.895   4.228   4.792  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.035   5.409   3.807  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.640   5.863   5.399  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.193   6.020   4.451  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.440   4.612   5.201  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.036   6.233   5.766  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.909   3.090   2.419  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.444   1.720   2.531  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.074   0.854   1.455  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.543  -0.243   1.728  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.919   1.628   2.436  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.280  -0.079   2.575  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.322   3.783   2.044  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.754   1.354   3.496  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.479   2.211   3.230  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.599   2.025   1.484  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.125   1.364   0.236  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.548   0.548  -0.890  1.00  0.38           C  
ATOM    160  C   ARG A  12       6.062   0.397  -0.985  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.561  -0.476  -1.694  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.930   1.033  -2.199  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.893   2.526  -2.331  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.046   2.961  -3.513  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.200   2.074  -4.669  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       3.413   2.488  -5.918  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       3.563   3.780  -6.186  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.468   1.600  -6.903  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.877   2.301   0.093  1.00  0.32           H  
ATOM    170  HA  ARG A  12       4.161  -0.412  -0.691  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.502   0.642  -3.023  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.919   0.660  -2.266  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.458   2.923  -1.430  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.899   2.895  -2.451  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       2.009   2.960  -3.206  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.335   3.962  -3.796  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.108   1.108  -4.509  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       3.518   4.457  -5.449  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       3.727   4.085  -7.126  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.338   0.616  -6.704  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       3.642   1.899  -7.844  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.793   1.246  -0.291  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.228   1.084  -0.183  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.590  -0.049   0.781  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.467  -0.862   0.491  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.899   2.383   0.280  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.889   3.420  -0.828  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.221   2.915   1.527  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.368   2.009   0.137  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.607   0.840  -1.164  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.913   2.162   0.525  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       7.869   3.642  -1.106  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       9.419   3.034  -1.685  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       9.372   4.322  -0.482  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.412   2.246   2.351  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       7.152   2.970   1.356  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.602   3.896   1.758  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.912  -0.112   1.929  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.204  -1.154   2.911  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.514  -2.453   2.512  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.067  -3.541   2.676  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.796  -0.729   4.335  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.326  -0.950   4.657  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       5.932  -2.026   5.110  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.507   0.065   4.447  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.215   0.554   2.118  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.271  -1.319   2.892  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.379  -1.292   5.043  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.016   0.323   4.462  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.881   0.902   4.097  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.554  -0.056   4.659  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.312  -2.324   1.973  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.569  -3.441   1.458  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.829  -3.552  -0.030  1.00  0.73           C  
ATOM    215  O   ASN A  15       5.270  -2.806  -0.833  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.090  -3.262   1.684  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.495  -4.314   2.595  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.155  -4.826   3.502  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.249  -4.661   2.337  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.917  -1.446   1.905  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.902  -4.334   1.958  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.908  -2.286   2.114  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.612  -3.332   0.727  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       1.796  -4.222   1.581  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       1.824  -5.339   2.905  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.655  -4.509  -0.390  1.00  1.11           N  
HETATM  227  CA  HYP A  16       7.229  -4.632  -1.747  1.00  1.63           C  
HETATM  228  C   HYP A  16       6.193  -4.828  -2.848  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.767  -5.948  -3.138  1.00  1.46           O  
HETATM  230  CB  HYP A  16       8.114  -5.843  -1.579  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.276  -6.168  -0.119  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.078  -5.586   0.528  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       9.344  -5.456   0.446  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.840  -3.775  -1.989  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       9.085  -5.640  -2.002  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.664  -6.685  -2.089  1.00  2.35           H  
HETATM  237  HG  HYP A  16       8.373  -7.228   0.055  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       6.319  -6.297   0.655  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.355  -5.171   1.484  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.928  -4.788   1.022  1.00  3.14           H  
ATOM    241  N   HIS A  17       5.787  -3.704  -3.433  1.00  1.47           N  
ATOM    242  CA  HIS A  17       4.926  -3.676  -4.608  1.00  1.83           C  
ATOM    243  C   HIS A  17       3.577  -4.350  -4.344  1.00  1.80           C  
ATOM    244  O   HIS A  17       3.065  -5.086  -5.186  1.00  2.36           O  
ATOM    245  CB  HIS A  17       5.637  -4.328  -5.804  1.00  2.49           C  
ATOM    246  CG  HIS A  17       5.018  -4.012  -7.135  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.710  -4.977  -8.070  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       4.671  -2.828  -7.694  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       4.203  -4.401  -9.143  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       4.169  -3.100  -8.941  1.00  4.56           N  
ATOM    251  H   HIS A  17       6.081  -2.848  -3.048  1.00  1.80           H  
ATOM    252  HA  HIS A  17       4.742  -2.640  -4.846  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       6.661  -3.990  -5.830  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       5.622  -5.401  -5.679  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       4.843  -5.946  -7.962  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       4.773  -1.851  -7.242  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       3.871  -4.910 -10.035  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       3.742  -2.444  -9.539  1.00  5.29           H  
ATOM    259  N   VAL A  18       3.000  -4.110  -3.168  1.00  1.42           N  
ATOM    260  CA  VAL A  18       1.629  -4.519  -2.911  1.00  1.64           C  
ATOM    261  C   VAL A  18       0.674  -3.553  -3.604  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.529  -3.797  -3.710  1.00  2.19           O  
ATOM    263  CB  VAL A  18       1.337  -4.564  -1.405  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       2.228  -5.597  -0.732  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.522  -3.187  -0.780  1.00  2.52           C  
ATOM    266  H   VAL A  18       3.508  -3.677  -2.446  1.00  1.27           H  
ATOM    267  HA  VAL A  18       1.492  -5.509  -3.321  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.315  -4.862  -1.266  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       2.126  -6.544  -1.240  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.933  -5.713   0.299  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       3.257  -5.273  -0.778  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       2.539  -2.856  -0.932  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.315  -3.239   0.278  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       0.844  -2.487  -1.246  1.00  3.01           H  
ATOM    275  N   CYS A  19       1.248  -2.461  -4.077  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.541  -1.451  -4.833  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.325  -1.147  -6.100  1.00  2.65           C  
ATOM    278  O   CYS A  19       2.486  -0.702  -5.983  1.00  3.17           O  
ATOM    279  CB  CYS A  19       0.358  -0.186  -3.988  1.00  1.69           C  
ATOM    280  SG  CYS A  19       0.130   1.348  -4.952  1.00  1.79           S  
ATOM    281  OXT CYS A  19       0.792  -1.382  -7.203  1.00  3.23           O  
ATOM    282  H   CYS A  19       2.204  -2.335  -3.920  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.428  -1.846  -5.103  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.510  -0.308  -3.359  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       1.229  -0.054  -3.363  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1     -10.642  -5.324   4.455  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.327  -3.882   4.549  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.606  -3.406   3.295  1.00  3.80           C  
ATOM      4  O   ILE A   1      -8.781  -4.128   2.727  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -9.448  -3.560   5.778  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -8.133  -4.345   5.732  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -10.204  -3.860   7.062  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -7.147  -3.938   6.805  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -9.769  -5.876   4.355  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -11.246  -5.505   3.629  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.143  -5.641   5.310  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -11.254  -3.339   4.643  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -9.227  -2.502   5.764  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -8.346  -5.395   5.858  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -7.664  -4.189   4.771  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -10.469  -4.907   7.087  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -11.101  -3.261   7.100  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -9.578  -3.627   7.910  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -7.603  -4.058   7.776  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -6.866  -2.906   6.664  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -6.269  -4.562   6.741  1.00  7.06           H  
ATOM     22  N   ARG A   2      -9.931  -2.199   2.858  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -9.261  -1.597   1.723  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.971  -0.936   2.175  1.00  2.12           C  
ATOM     25  O   ARG A   2      -7.923  -0.323   3.243  1.00  2.54           O  
ATOM     26  CB  ARG A   2     -10.171  -0.582   1.027  1.00  3.67           C  
ATOM     27  CG  ARG A   2     -11.396  -1.200   0.360  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -11.020  -2.134  -0.787  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -10.391  -3.372  -0.321  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -9.258  -3.874  -0.813  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -8.602  -3.242  -1.780  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -8.777  -5.010  -0.322  1.00  7.47           N  
ATOM     33  H   ARG A   2     -10.642  -1.699   3.309  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.024  -2.387   1.032  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.511   0.137   1.757  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -9.599  -0.067   0.269  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -11.946  -1.763   1.099  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -12.019  -0.405  -0.024  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -11.915  -2.385  -1.335  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -10.334  -1.618  -1.441  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -10.849  -3.861   0.402  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -8.953  -2.376  -2.148  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -7.750  -3.626  -2.147  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -9.262  -5.486   0.416  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -7.925  -5.396  -0.689  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.929  -1.065   1.372  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.618  -0.571   1.749  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.337   0.775   1.109  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.958   0.855  -0.061  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.520  -1.565   1.361  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -4.608  -2.866   2.129  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -4.341  -2.862   3.349  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.938  -3.901   1.513  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.042  -1.491   0.498  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -5.611  -0.449   2.821  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -4.599  -1.787   0.308  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -3.558  -1.118   1.556  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.519   1.833   1.893  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.160   3.182   1.482  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.663   3.272   1.189  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.179   4.244   0.610  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.516   4.165   2.593  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.549   5.604   2.135  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -5.464   6.585   3.284  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -6.445   6.706   4.045  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -4.409   7.240   3.431  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.935   1.707   2.767  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.717   3.429   0.591  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.489   3.910   2.984  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -4.785   4.076   3.384  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -4.718   5.779   1.469  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -6.475   5.767   1.608  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.935   2.241   1.597  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.497   2.176   1.437  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.059   2.276  -0.026  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.122   2.455  -0.312  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.988   0.889   2.068  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.624   1.049   3.846  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.388   1.486   2.024  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.075   3.008   1.977  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.738   0.119   1.954  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.090   0.584   1.569  1.00  1.29           H  
ATOM     83  N   CYS A   6      -2.008   2.164  -0.944  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.746   2.383  -2.354  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.312   3.824  -2.624  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.409   4.069  -3.421  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -3.010   2.086  -3.147  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -3.588   0.365  -3.023  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.913   1.908  -0.671  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.958   1.707  -2.661  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.802   2.724  -2.783  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.831   2.302  -4.185  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.961   4.775  -1.958  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.673   6.187  -2.173  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.613   6.675  -1.196  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.124   7.798  -1.295  1.00  0.47           O  
ATOM     97  CB  SER A   7      -2.949   7.012  -2.022  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.574   6.756  -0.775  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.648   4.523  -1.302  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.297   6.300  -3.179  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -2.704   8.061  -2.079  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.635   6.758  -2.815  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.510   7.543  -0.218  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.277   5.821  -0.246  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.768   6.113   0.723  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.055   5.478   0.267  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.247   4.274   0.449  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.408   5.549   2.090  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.741   6.286   2.748  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.534   7.188   3.559  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.957   5.926   2.383  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.736   4.958  -0.204  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.890   7.182   0.790  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.132   4.516   1.965  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.273   5.607   2.737  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -2.047   5.212   1.711  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.727   6.391   2.790  1.00  0.39           H  
ATOM    118  N   PRO A   9       2.960   6.257  -0.328  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.189   5.720  -0.880  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.009   4.956   0.153  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.769   4.063  -0.199  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.945   6.957  -1.383  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.303   8.109  -0.694  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.869   7.714  -0.518  1.00  0.29           C  
ATOM    125  HA  PRO A   9       3.972   5.068  -1.705  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.990   6.875  -1.129  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.832   7.035  -2.451  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.771   8.273   0.266  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.376   8.994  -1.308  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.455   8.194   0.347  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.296   7.955  -1.400  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.800   5.260   1.430  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.592   4.645   2.488  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.243   3.171   2.622  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.108   2.323   2.841  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.384   5.359   3.841  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       3.998   5.102   4.417  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.470   4.962   4.829  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.080   5.893   1.663  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.636   4.728   2.214  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.462   6.412   3.660  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.868   4.043   4.578  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.251   5.453   3.724  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.895   5.626   5.355  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.431   5.289   4.460  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.474   3.889   4.945  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.273   5.426   5.784  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.971   2.878   2.465  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.491   1.517   2.528  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.083   0.682   1.405  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.597  -0.410   1.634  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.978   1.489   2.419  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.080   2.152   3.858  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.335   3.606   2.314  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.785   1.103   3.478  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.679   2.067   1.557  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.667   0.473   2.281  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.035   1.219   0.194  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.425   0.467  -0.989  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.931   0.251  -1.056  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.398  -0.704  -1.670  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.884   1.125  -2.263  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.344   2.524  -2.043  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.458   2.985  -3.180  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.114   2.922  -4.481  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.506   3.216  -5.631  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.245   3.635  -5.636  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.169   3.110  -6.775  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.739   2.147   0.096  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.969  -0.489  -0.903  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.678   1.181  -2.994  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       3.086   0.514  -2.658  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       2.754   2.529  -1.142  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.173   3.201  -1.938  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.587   2.355  -3.197  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.156   4.005  -2.989  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.057   2.642  -4.499  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       0.739   3.731  -4.771  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.791   3.864  -6.502  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       4.126   2.810  -6.777  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.716   3.327  -7.643  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.692   1.128  -0.424  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.131   0.992  -0.392  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.605   0.144   0.790  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.672  -0.466   0.737  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.780   2.375  -0.368  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.281   3.165  -1.559  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.499   3.105   0.935  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.286   1.905   0.008  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.431   0.501  -1.306  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.834   2.252  -0.463  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.726   2.777  -2.462  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.540   4.205  -1.441  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.200   3.060  -1.620  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.961   4.081   0.909  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.902   2.538   1.761  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       7.432   3.216   1.061  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.812   0.102   1.853  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.145  -0.719   3.016  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.655  -2.146   2.800  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.310  -3.118   3.184  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.510  -0.140   4.283  1.00  0.52           C  
ATOM    203  CG  ASN A  14       7.941  -0.875   5.539  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       9.071  -1.353   5.636  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       7.043  -0.976   6.504  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.992   0.643   1.866  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.218  -0.728   3.126  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       7.797   0.897   4.381  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       6.435  -0.204   4.201  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.156  -0.578   6.358  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       7.297  -1.445   7.326  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.508  -2.252   2.155  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.875  -3.527   1.889  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.282  -3.507   0.489  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.120  -3.153   0.293  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.782  -3.794   2.912  1.00  0.82           C  
ATOM    217  CG  ASN A  15       4.126  -5.149   2.723  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.749  -6.087   2.233  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.866  -5.262   3.109  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.067  -1.438   1.835  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.624  -4.301   1.950  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       5.204  -3.748   3.905  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.031  -3.030   2.806  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.423  -4.471   3.491  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.427  -6.134   3.012  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.084  -3.882  -0.498  1.00  1.11           N  
HETATM  227  CA  HYP A  16       5.715  -3.776  -1.924  1.00  1.63           C  
HETATM  228  C   HYP A  16       4.746  -4.863  -2.385  1.00  1.25           C  
HETATM  229  O   HYP A  16       4.955  -5.507  -3.415  1.00  1.46           O  
HETATM  230  CB  HYP A  16       7.077  -3.914  -2.576  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.161  -3.996  -1.527  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.443  -4.442  -0.304  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       8.673  -2.718  -1.221  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.301  -2.805  -2.153  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.263  -3.056  -3.202  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.091  -4.811  -3.180  1.00  2.35           H  
HETATM  237  HG  HYP A  16       8.949  -4.674  -1.820  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.422  -5.495  -0.245  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.905  -4.022   0.575  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.294  -2.472  -0.362  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.693  -5.065  -1.599  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.595  -5.948  -1.973  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.385  -5.717  -1.066  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.589  -6.626  -0.829  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.019  -7.432  -1.965  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.544  -7.955  -0.657  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.869  -8.282  -0.457  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       2.910  -8.250   0.502  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       5.025  -8.757   0.765  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       3.852  -8.747   1.366  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.655  -4.597  -0.734  1.00  1.80           H  
ATOM    252  HA  HIS A  17       2.308  -5.681  -2.980  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       2.167  -8.035  -2.233  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.791  -7.574  -2.709  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       5.590  -8.192  -1.120  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       1.858  -8.116   0.708  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       5.955  -9.094   1.199  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       3.668  -9.131   2.252  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.259  -4.499  -0.546  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.088  -4.126   0.240  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.727  -3.048  -0.485  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.679  -1.858  -0.163  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.468  -3.673   1.673  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.435  -2.494   1.663  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.776  -3.346   2.486  1.00  2.52           C  
ATOM    266  H   VAL A  18       1.965  -3.836  -0.691  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.530  -5.011   0.325  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.965  -4.501   2.153  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       2.345  -2.779   1.157  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.662  -2.208   2.679  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       0.981  -1.662   1.148  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.316  -2.541   2.010  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.486  -3.046   3.481  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.410  -4.219   2.544  1.00  3.01           H  
ATOM    275  N   CYS A  19      -1.466  -3.483  -1.487  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -2.294  -2.588  -2.275  1.00  1.91           C  
ATOM    277  C   CYS A  19      -3.323  -3.387  -3.066  1.00  2.65           C  
ATOM    278  O   CYS A  19      -4.483  -3.470  -2.612  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.426  -1.741  -3.215  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.373  -0.631  -4.303  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -2.964  -3.956  -4.120  1.00  3.23           O  
ATOM    282  H   CYS A  19      -1.458  -4.440  -1.703  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -2.814  -1.934  -1.593  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.765  -1.126  -2.621  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.836  -2.396  -3.840  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1     -11.174  -3.356   6.383  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -9.809  -2.951   5.992  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.717  -2.846   4.474  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.296  -3.656   3.749  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -8.744  -3.948   6.523  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -7.329  -3.452   6.201  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -8.964  -5.342   5.945  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -6.231  -4.344   6.743  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -11.243  -3.444   7.415  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -11.413  -4.269   5.950  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.861  -2.644   6.060  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -9.610  -1.979   6.421  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -8.854  -4.014   7.595  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -7.210  -3.395   5.129  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -7.195  -2.468   6.623  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -8.896  -5.300   4.869  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -9.940  -5.701   6.231  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -8.208  -6.013   6.328  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -6.331  -5.333   6.322  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -6.311  -4.400   7.818  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -5.269  -3.933   6.474  1.00  7.06           H  
ATOM     22  N   ARG A   2      -9.013  -1.833   3.999  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.832  -1.624   2.580  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.351  -1.462   2.276  1.00  2.12           C  
ATOM     25  O   ARG A   2      -6.625  -0.828   3.043  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -9.608  -0.387   2.121  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.529  -0.133   0.623  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -10.149   1.204   0.252  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -11.564   1.274   0.608  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -12.143   2.329   1.184  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -11.424   3.391   1.528  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -13.444   2.311   1.428  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.595  -1.210   4.623  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.205  -2.490   2.070  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.647  -0.507   2.390  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -9.213   0.479   2.632  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -8.492  -0.135   0.322  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -10.057  -0.922   0.108  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -9.619   1.987   0.770  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -10.049   1.348  -0.814  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -12.118   0.492   0.389  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -10.429   3.414   1.361  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -11.870   4.181   1.956  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -13.993   1.510   1.181  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -13.886   3.101   1.863  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.906  -2.040   1.170  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.506  -1.958   0.775  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.224  -0.603   0.141  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.244  -0.450  -1.081  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.144  -3.093  -0.189  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.349  -4.465   0.422  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -6.280  -5.181  -0.001  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.579  -4.842   1.336  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.536  -2.528   0.597  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.908  -2.052   1.666  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -5.761  -3.017  -1.073  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.107  -2.997  -0.470  1.00  2.70           H  
ATOM     58  N   GLU A   4      -4.961   0.381   0.987  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -4.808   1.758   0.540  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.354   2.195   0.567  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.049   3.372   0.380  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.646   2.687   1.413  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.104   2.283   1.473  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.921   3.165   2.381  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.768   3.925   1.870  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.724   3.100   3.611  1.00  2.94           O  
ATOM     67  H   GLU A   4      -4.871   0.176   1.945  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.169   1.815  -0.474  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.247   2.678   2.417  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.586   3.688   1.016  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.520   2.337   0.478  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.167   1.266   1.832  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.454   1.248   0.782  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.030   1.530   0.806  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.539   2.079  -0.532  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.568   2.599  -0.629  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.273   0.266   1.174  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.451  -0.207   2.923  1.00  1.15           S  
ATOM     79  H   CYS A   5      -2.750   0.330   0.945  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -0.856   2.273   1.568  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.641  -0.551   0.572  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.769   0.410   0.975  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.374   1.973  -1.551  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.081   2.538  -2.852  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.053   4.064  -2.776  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.277   4.715  -3.473  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.136   2.084  -3.854  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.957   0.363  -4.452  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.217   1.493  -1.429  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.110   2.182  -3.165  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.103   2.164  -3.384  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.106   2.735  -4.710  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.882   4.623  -1.902  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.944   6.068  -1.717  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.944   6.508  -0.653  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.974   7.641  -0.176  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.358   6.480  -1.305  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.317   5.995  -2.229  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.470   4.049  -1.362  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.694   6.538  -2.655  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.579   6.074  -0.329  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.420   7.556  -1.270  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.233   6.481  -3.058  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.065   5.592  -0.282  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.919   5.838   0.755  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.266   5.331   0.305  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.555   4.139   0.430  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.528   5.114   2.032  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.779   5.612   2.607  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.802   6.513   3.443  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.878   5.045   2.143  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.071   4.720  -0.725  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.972   6.899   0.939  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.431   4.063   1.810  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.303   5.252   2.767  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.788   4.344   1.456  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.742   5.348   2.500  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.112   6.215  -0.221  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.420   5.832  -0.740  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.278   5.100   0.287  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.220   4.410  -0.074  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.061   7.167  -1.125  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.917   8.085  -1.352  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.864   7.661  -0.373  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.314   5.209  -1.614  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.683   7.512  -0.317  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.653   7.044  -2.020  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.219   9.105  -1.161  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.552   7.982  -2.362  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.991   8.178   0.567  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.883   7.843  -0.774  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.945   5.228   1.562  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.713   4.551   2.594  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.337   3.081   2.648  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.197   2.208   2.730  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.514   5.198   3.986  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       4.137   4.910   4.568  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.607   4.755   4.946  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.163   5.776   1.809  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.759   4.627   2.330  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.590   6.258   3.858  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       4.040   3.851   4.751  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.379   5.223   3.869  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       4.018   5.448   5.495  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.582   3.680   5.048  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.444   5.213   5.910  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       7.569   5.058   4.562  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.051   2.816   2.553  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.546   1.464   2.698  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.727   0.657   1.416  1.00  0.31           C  
ATOM    151  O   CYS A  11       3.999  -0.535   1.473  1.00  0.39           O  
ATOM    152  CB  CYS A  11       2.077   1.471   3.125  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.451  -0.167   3.624  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.429   3.559   2.402  1.00  0.26           H  
ATOM    155  HA  CYS A  11       4.123   0.992   3.476  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.957   2.139   3.965  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.471   1.820   2.302  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.590   1.292   0.254  1.00  0.31           N  
ATOM    159  CA  ARG A  12       3.784   0.573  -0.999  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.242   0.212  -1.212  1.00  0.34           C  
ATOM    161  O   ARG A  12       5.562  -0.747  -1.914  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.241   1.356  -2.185  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.669   2.791  -2.193  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.006   3.548  -3.326  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.208   2.874  -4.608  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.307   2.836  -5.587  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.172   3.515  -5.484  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.554   2.130  -6.682  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.344   2.245   0.237  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.236  -0.323  -0.923  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.589   0.897  -3.096  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.161   1.323  -2.163  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.378   3.220  -1.254  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.741   2.840  -2.307  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.948   3.611  -3.120  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.426   4.542  -3.378  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.061   2.395  -4.733  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       0.983   4.071  -4.666  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.493   3.478  -6.222  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.419   1.629  -6.773  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       1.875   2.086  -7.420  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.118   0.998  -0.619  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.541   0.798  -0.740  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.102  -0.101   0.360  1.00  0.24           C  
ATOM    185  O   VAL A  13       8.681  -1.146   0.073  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.226   2.162  -0.756  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       9.730   2.034  -0.656  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       7.810   2.881  -2.023  1.00  1.52           C  
ATOM    189  H   VAL A  13       5.797   1.743  -0.075  1.00  0.26           H  
ATOM    190  HA  VAL A  13       7.723   0.327  -1.693  1.00  0.41           H  
ATOM    191  HB  VAL A  13       7.874   2.735   0.088  1.00  1.12           H  
ATOM    192 HG11 VAL A  13      10.102   1.480  -1.502  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       9.978   1.515   0.256  1.00  2.05           H  
ATOM    194 HG13 VAL A  13      10.171   3.018  -0.643  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.309   2.438  -2.870  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.068   3.926  -1.951  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       6.736   2.775  -2.145  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.925   0.305   1.615  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.479  -0.440   2.745  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.827  -1.815   2.853  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.504  -2.822   3.055  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.303   0.350   4.047  1.00  0.52           C  
ATOM    203  CG  ASN A  14       8.814  -0.400   5.262  1.00  0.90           C  
ATOM    204  OD1 ASN A  14      10.004  -0.363   5.578  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       7.911  -1.052   5.972  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.404   1.119   1.789  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.534  -0.576   2.560  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.843   1.281   3.970  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       7.253   0.559   4.192  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.973  -1.011   5.680  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       8.213  -1.548   6.762  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.512  -1.849   2.711  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.779  -3.091   2.629  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.715  -3.531   1.175  1.00  0.73           C  
ATOM    215  O   ASN A  15       5.874  -2.722   0.262  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.363  -2.905   3.192  1.00  0.82           C  
ATOM    217  CG  ASN A  15       4.123  -3.676   4.476  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.495  -3.232   5.561  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.452  -4.817   4.368  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.017  -1.013   2.646  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.303  -3.846   3.204  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       4.198  -1.856   3.391  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.650  -3.242   2.455  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       3.146  -5.097   3.475  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       3.288  -5.336   5.187  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.514  -4.827   0.960  1.00  1.11           N  
HETATM  227  CA  HYP A  16       5.404  -5.419  -0.388  1.00  1.63           C  
HETATM  228  C   HYP A  16       4.125  -5.008  -1.108  1.00  1.25           C  
HETATM  229  O   HYP A  16       3.302  -5.852  -1.467  1.00  1.46           O  
HETATM  230  CB  HYP A  16       5.393  -6.896  -0.079  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.352  -7.153   1.405  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.403  -5.813   2.057  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.505  -7.836   1.836  1.00  3.40           O  
HETATM  234  HA  HYP A  16       6.260  -5.179  -1.000  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       6.283  -7.348  -0.482  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       4.524  -7.343  -0.540  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.463  -7.704   1.676  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.526  -5.639   2.633  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.271  -5.755   2.696  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.950  -7.244   2.462  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.970  -3.698  -1.283  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.833  -3.094  -1.982  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.562  -3.104  -1.139  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.893  -2.076  -1.020  1.00  2.36           O  
ATOM    245  CB  HIS A  17       2.565  -3.764  -3.336  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.560  -3.410  -4.397  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.599  -4.235  -4.764  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       3.656  -2.315  -5.186  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       5.289  -3.665  -5.732  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       4.739  -2.499  -6.008  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.658  -3.101  -0.903  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.095  -2.062  -2.167  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       2.590  -4.835  -3.207  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       1.586  -3.472  -3.687  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       4.808  -5.112  -4.367  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       3.001  -1.455  -5.171  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       6.160  -4.082  -6.218  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       4.948  -1.954  -6.798  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.245  -4.259  -0.547  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.000  -4.459   0.200  1.00  1.64           C  
ATOM    261  C   VAL A  18      -1.211  -4.494  -0.739  1.00  1.68           C  
ATOM    262  O   VAL A  18      -2.005  -5.434  -0.701  1.00  2.19           O  
ATOM    263  CB  VAL A  18      -0.193  -3.384   1.291  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -1.583  -3.462   1.904  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       0.867  -3.533   2.368  1.00  2.52           C  
ATOM    266  H   VAL A  18       1.879  -5.007  -0.605  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.072  -5.419   0.690  1.00  2.00           H  
ATOM    268  HB  VAL A  18      -0.072  -2.416   0.835  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -2.326  -3.348   1.127  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -1.699  -2.675   2.632  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -1.711  -4.421   2.386  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.739  -4.479   2.872  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       0.771  -2.729   3.081  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       1.844  -3.496   1.914  1.00  3.01           H  
ATOM    275  N   CYS A  19      -1.340  -3.478  -1.581  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -2.405  -3.426  -2.570  1.00  1.91           C  
ATOM    277  C   CYS A  19      -1.927  -4.013  -3.896  1.00  2.65           C  
ATOM    278  O   CYS A  19      -1.517  -3.240  -4.788  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -2.887  -1.983  -2.754  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.548  -0.741  -2.798  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -1.937  -5.255  -4.033  1.00  3.23           O  
ATOM    282  H   CYS A  19      -0.692  -2.741  -1.541  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -3.223  -4.026  -2.202  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -3.428  -1.910  -3.685  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -3.548  -1.724  -1.940  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1     -12.041  -0.817  -0.390  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.807  -1.148  -1.135  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.694  -1.550  -0.175  1.00  3.80           C  
ATOM      4  O   ILE A   1      -9.600  -1.025   0.936  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -10.327   0.040  -1.998  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -10.141   1.296  -1.136  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -11.311   0.300  -3.130  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -9.560   2.473  -1.891  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -12.369  -1.645   0.143  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -12.791  -0.526  -1.046  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.859  -0.043   0.278  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -11.017  -1.982  -1.788  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -9.378  -0.229  -2.438  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -11.098   1.598  -0.740  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -9.475   1.066  -0.318  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -11.373  -0.574  -3.761  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -10.973   1.142  -3.717  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -12.286   0.517  -2.719  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -9.467   3.317  -1.224  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -10.211   2.732  -2.712  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -8.585   2.209  -2.274  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.857  -2.485  -0.597  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -7.751  -2.943   0.224  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.450  -2.330  -0.248  1.00  2.12           C  
ATOM     25  O   ARG A   2      -5.365  -2.734   0.162  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -7.638  -4.463   0.183  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -8.906  -5.196   0.582  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -8.783  -6.676   0.273  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -8.426  -6.903  -1.129  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -7.391  -7.644  -1.525  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -6.647  -8.291  -0.635  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -7.104  -7.745  -2.817  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.988  -2.884  -1.478  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.942  -2.622   1.223  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -7.380  -4.763  -0.822  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -6.847  -4.769   0.851  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -9.070  -5.068   1.641  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -9.739  -4.787   0.031  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -8.019  -7.102   0.904  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -9.728  -7.156   0.477  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -8.980  -6.456  -1.809  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -6.857  -8.227   0.342  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -5.866  -8.848  -0.939  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -7.668  -7.269  -3.499  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -6.313  -8.286  -3.117  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.577  -1.346  -1.105  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.430  -0.703  -1.719  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.247   0.705  -1.191  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.920   1.631  -1.928  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.576  -0.686  -3.235  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -6.890  -0.098  -3.708  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -7.909  -0.821  -3.676  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -6.905   1.073  -4.141  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.477  -1.036  -1.329  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.556  -1.282  -1.461  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -4.777  -0.097  -3.647  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -5.501  -1.695  -3.604  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.440   0.846   0.102  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.292   2.132   0.762  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.835   2.576   0.731  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.526   3.709   0.366  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.782   2.049   2.207  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.239   1.641   2.334  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.695   1.585   3.774  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.457   2.481   4.196  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.282   0.649   4.493  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.680   0.059   0.626  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.889   2.854   0.226  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.183   1.324   2.736  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.660   3.014   2.674  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.849   2.359   1.805  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.368   0.664   1.890  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.936   1.660   1.078  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.515   1.948   1.126  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.949   2.269  -0.252  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.141   2.822  -0.359  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.768   0.774   1.734  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.760   0.755   3.552  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.238   0.759   1.316  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.379   2.809   1.761  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.227  -0.145   1.400  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.251   0.799   1.400  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.682   1.925  -1.299  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.295   2.290  -2.648  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.198   3.810  -2.821  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.442   4.296  -3.660  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.296   1.709  -3.628  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.004  -0.042  -4.056  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.494   1.382  -1.172  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.326   1.856  -2.841  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.280   1.782  -3.188  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.272   2.283  -4.538  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.946   4.558  -2.013  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.892   6.018  -2.053  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.889   6.536  -1.031  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.802   7.735  -0.764  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.274   6.606  -1.774  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.236   6.093  -2.678  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.552   4.122  -1.373  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.573   6.314  -3.041  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.572   6.354  -0.767  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.234   7.679  -1.880  1.00  1.00           H  
ATOM    103  HG  SER A   7      -5.097   6.068  -2.244  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.133   5.612  -0.461  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.853   5.932   0.552  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.186   5.335   0.158  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.461   4.176   0.470  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.445   5.345   1.899  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.879   5.876   2.406  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.929   6.840   3.167  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.958   5.262   1.964  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.237   4.677  -0.739  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.939   7.004   0.630  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.367   4.273   1.795  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.206   5.575   2.626  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.843   4.514   1.336  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.836   5.570   2.286  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.030   6.098  -0.539  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.329   5.611  -0.994  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.173   5.025   0.134  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.014   4.170  -0.111  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.994   6.859  -1.577  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.863   7.731  -1.979  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.795   7.497  -0.951  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.208   4.864  -1.766  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.600   7.330  -0.820  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.607   6.587  -2.423  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.173   8.767  -1.971  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.510   7.450  -2.960  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.916   8.171  -0.118  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.821   7.607  -1.390  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.909   5.442   1.370  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.721   5.003   2.501  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.298   3.607   2.941  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.109   2.789   3.374  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.624   5.985   3.691  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       4.367   5.764   4.516  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.866   5.898   4.565  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.136   6.037   1.524  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.750   4.964   2.175  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.568   6.975   3.283  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       4.317   6.502   5.302  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       4.395   4.778   4.952  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.499   5.852   3.883  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.739   6.136   3.975  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.959   4.897   4.958  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.782   6.600   5.382  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.020   3.337   2.800  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.485   2.039   3.158  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.889   1.000   2.117  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.239  -0.133   2.457  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.960   2.101   3.296  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.211   0.599   4.013  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.425   4.038   2.459  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.911   1.757   4.109  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.696   2.933   3.933  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.523   2.251   2.319  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.865   1.391   0.844  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.169   0.457  -0.229  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.657   0.292  -0.494  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.084  -0.760  -0.964  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.429   0.822  -1.507  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.497   2.279  -1.834  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.599   2.602  -3.005  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.688   4.002  -3.406  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       3.053   4.408  -4.624  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       3.452   3.528  -5.533  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.026   5.696  -4.930  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.622   2.318   0.624  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.808  -0.475   0.099  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.862   0.282  -2.330  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.392   0.543  -1.405  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.171   2.826  -0.969  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.515   2.541  -2.076  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       2.873   1.977  -3.839  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       1.584   2.388  -2.713  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.431   4.672  -2.741  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       3.483   2.550  -5.312  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       3.722   3.836  -6.450  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       2.727   6.371  -4.252  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       3.313   6.004  -5.841  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.447   1.311  -0.203  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.885   1.218  -0.368  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.451   0.087   0.498  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.368  -0.623   0.089  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.548   2.554  -0.001  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.275   2.882   1.447  1.00  1.45           C  
ATOM    188  CG2 VAL A  13      10.033   2.523  -0.278  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.064   2.153   0.117  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.092   1.006  -1.408  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.106   3.329  -0.609  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       7.213   2.739   1.643  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.546   3.908   1.646  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       8.847   2.224   2.081  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.472   3.460   0.026  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.192   2.371  -1.333  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.481   1.715   0.276  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.887  -0.085   1.691  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.290  -1.178   2.571  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.697  -2.484   2.082  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.360  -3.517   2.046  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.786  -0.973   3.999  1.00  0.52           C  
ATOM    203  CG  ASN A  14       8.060   0.395   4.572  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       9.067   1.037   4.270  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       7.141   0.845   5.404  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.198   0.553   1.997  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.368  -1.247   2.570  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       6.718  -1.129   4.014  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.253  -1.708   4.640  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.362   0.265   5.583  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       7.267   1.732   5.807  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.436  -2.415   1.694  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.634  -3.602   1.486  1.00  0.45           C  
ATOM    214  C   ASN A  15       4.834  -3.465   0.197  1.00  0.73           C  
ATOM    215  O   ASN A  15       3.679  -3.051   0.209  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.689  -3.766   2.669  1.00  0.82           C  
ATOM    217  CG  ASN A  15       4.180  -5.190   2.836  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.783  -5.999   3.540  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.062  -5.504   2.197  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.038  -1.541   1.520  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.291  -4.453   1.418  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       5.199  -3.462   3.580  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.843  -3.119   2.510  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.629  -4.812   1.657  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.715  -6.418   2.290  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.451  -3.815  -0.928  1.00  1.11           N  
HETATM  227  CA  HYP A  16       4.873  -3.599  -2.272  1.00  1.63           C  
HETATM  228  C   HYP A  16       3.789  -4.609  -2.644  1.00  1.25           C  
HETATM  229  O   HYP A  16       3.315  -4.641  -3.778  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.108  -3.757  -3.136  1.00  2.36           C  
HETATM  231  CG  HYP A  16       7.336  -3.919  -2.272  1.00  2.62           C  
HETATM  232  CD  HYP A  16       6.797  -4.437  -0.989  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       7.914  -2.670  -1.968  1.00  3.40           O  
HETATM  234  HA  HYP A  16       4.482  -2.599  -2.378  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       6.228  -2.881  -3.751  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.992  -4.628  -3.768  1.00  2.35           H  
HETATM  237  HG  HYP A  16       8.057  -4.586  -2.724  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       6.738  -5.491  -1.007  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.407  -4.105  -0.163  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       7.682  -2.479  -1.045  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.405  -5.440  -1.686  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.267  -6.335  -1.860  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.239  -6.072  -0.768  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.571  -6.985  -0.283  1.00  2.36           O  
ATOM    245  CB  HIS A  17       2.704  -7.804  -1.836  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.421  -8.246  -3.075  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       2.871  -9.119  -3.986  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       4.651  -7.936  -3.552  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       3.727  -9.327  -4.968  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       4.816  -8.621  -4.730  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.903  -5.455  -0.838  1.00  1.80           H  
ATOM    252  HA  HIS A  17       1.817  -6.115  -2.817  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.364  -7.962  -0.998  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       1.830  -8.428  -1.718  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.982  -9.536  -3.918  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       5.368  -7.271  -3.092  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       3.564  -9.966  -5.822  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       5.538  -8.470  -5.377  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.123  -4.805  -0.389  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.254  -4.403   0.711  1.00  1.64           C  
ATOM    261  C   VAL A  18      -1.193  -4.221   0.250  1.00  1.68           C  
ATOM    262  O   VAL A  18      -2.126  -4.419   1.028  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.761  -3.098   1.369  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       0.756  -1.945   0.375  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.063  -2.754   2.603  1.00  2.52           C  
ATOM    266  H   VAL A  18       1.632  -4.118  -0.868  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.284  -5.185   1.455  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.782  -3.258   1.683  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       1.393  -2.189  -0.462  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.123  -1.052   0.857  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -0.250  -1.776   0.024  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.312  -1.842   3.044  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       0.012  -3.558   3.320  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.096  -2.620   2.320  1.00  3.01           H  
ATOM    275  N   CYS A  19      -1.380  -3.856  -1.009  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -2.719  -3.640  -1.535  1.00  1.91           C  
ATOM    277  C   CYS A  19      -3.304  -4.958  -2.043  1.00  2.65           C  
ATOM    278  O   CYS A  19      -3.308  -5.177  -3.275  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -2.699  -2.612  -2.670  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.887  -1.027  -2.281  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -3.729  -5.785  -1.208  1.00  3.23           O  
ATOM    282  H   CYS A  19      -0.607  -3.735  -1.598  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -3.338  -3.268  -0.732  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -2.190  -3.036  -3.521  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -3.715  -2.383  -2.949  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -8.630  -5.214   4.200  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -7.302  -4.745   3.747  1.00  4.66           C  
ATOM      3  C   ILE A   1      -7.299  -3.227   3.593  1.00  3.80           C  
ATOM      4  O   ILE A   1      -8.267  -2.642   3.109  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -6.898  -5.404   2.401  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -5.530  -4.886   1.941  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -7.958  -5.151   1.333  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -5.065  -5.467   0.623  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -9.362  -4.921   3.524  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -8.855  -4.807   5.129  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.639  -6.250   4.278  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -6.572  -5.021   4.494  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -6.835  -6.471   2.558  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -5.579  -3.815   1.826  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -4.791  -5.130   2.690  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -7.660  -5.628   0.411  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -8.059  -4.088   1.171  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -8.904  -5.556   1.659  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -5.788  -5.241  -0.146  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -4.962  -6.538   0.717  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -4.112  -5.036   0.357  1.00  7.06           H  
ATOM     22  N   ARG A   2      -6.221  -2.588   4.027  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -6.088  -1.152   3.883  1.00  2.87           C  
ATOM     24  C   ARG A   2      -5.631  -0.808   2.471  1.00  2.12           C  
ATOM     25  O   ARG A   2      -4.433  -0.703   2.197  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -5.111  -0.588   4.914  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -5.523  -0.855   6.351  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -4.616  -0.131   7.330  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -4.685   1.319   7.162  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -3.743   2.163   7.578  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -2.657   1.705   8.189  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -3.885   3.468   7.373  1.00  7.47           N  
ATOM     33  H   ARG A   2      -5.499  -3.094   4.450  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.060  -0.720   4.049  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -4.139  -1.030   4.753  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -5.037   0.481   4.776  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -6.537  -0.514   6.494  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -5.468  -1.917   6.540  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -4.918  -0.384   8.337  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -3.599  -0.456   7.168  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -5.482   1.682   6.715  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -2.538   0.719   8.339  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -1.950   2.340   8.505  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -4.702   3.824   6.904  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -3.175   4.107   7.683  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.599  -0.634   1.581  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.325  -0.348   0.175  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.833   1.077   0.012  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.281   1.465  -1.017  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -7.589  -0.579  -0.657  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -7.353  -0.449  -2.147  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -7.662   0.623  -2.708  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -6.835  -1.408  -2.764  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.533  -0.695   1.880  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -5.554  -1.012  -0.148  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -7.963  -1.571  -0.458  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -8.336   0.145  -0.366  1.00  2.70           H  
ATOM     58  N   GLU A   4      -6.020   1.832   1.067  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.627   3.231   1.120  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.110   3.375   1.057  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.591   4.363   0.535  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.155   3.872   2.405  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.689   3.161   3.668  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -6.245   3.780   4.928  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -5.656   4.757   5.421  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.283   3.298   5.426  1.00  2.94           O  
ATOM     67  H   GLU A   4      -6.447   1.424   1.847  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.064   3.732   0.272  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.816   4.896   2.449  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -7.234   3.858   2.387  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -6.008   2.131   3.622  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -4.610   3.200   3.710  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.403   2.371   1.565  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.957   2.435   1.690  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.278   2.479   0.322  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.117   2.861   0.211  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.452   1.244   2.507  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.592  -0.036   1.539  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.868   1.561   1.863  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.716   3.343   2.221  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.767   1.600   3.255  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -2.294   0.775   2.994  1.00  1.29           H  
ATOM     83  N   CYS A   6      -2.011   2.104  -0.717  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.505   2.148  -2.077  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.135   3.569  -2.487  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.168   3.780  -3.209  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.570   1.608  -3.019  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -3.051  -0.119  -2.697  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.922   1.778  -0.568  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.625   1.523  -2.133  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.454   2.219  -2.919  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.207   1.667  -4.028  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.899   4.544  -2.011  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.654   5.938  -2.352  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.577   6.511  -1.436  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.104   7.633  -1.622  1.00  0.47           O  
ATOM     97  CB  SER A   7      -2.951   6.747  -2.232  1.00  0.39           C  
ATOM     98  OG  SER A   7      -2.798   8.052  -2.764  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.643   4.320  -1.411  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.304   5.976  -3.373  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.736   6.243  -2.775  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.228   6.824  -1.190  1.00  1.00           H  
ATOM    103  HG  SER A   7      -2.600   7.991  -3.708  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.187   5.710  -0.461  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.820   6.092   0.512  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.151   5.489   0.128  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.352   4.281   0.275  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.440   5.579   1.893  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.765   6.287   2.480  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.627   7.249   3.234  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.955   5.838   2.120  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.574   4.811  -0.409  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.895   7.167   0.530  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.221   4.527   1.810  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.279   5.713   2.562  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -2.002   5.082   1.492  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.747   6.272   2.503  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.089   6.299  -0.355  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.379   5.797  -0.798  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.155   5.106   0.316  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.055   4.321   0.045  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.113   7.051  -1.286  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.409   8.188  -0.636  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.978   7.758  -0.522  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.255   5.105  -1.614  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.150   7.005  -0.989  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.039   7.112  -2.357  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.827   8.370   0.343  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.488   9.072  -1.252  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.520   8.213   0.334  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.436   8.003  -1.420  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.775   5.366   1.563  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.465   4.782   2.707  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.077   3.318   2.863  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.869   2.482   3.301  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.152   5.553   4.009  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       3.800   5.166   4.592  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.263   5.365   5.030  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.003   5.960   1.716  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.529   4.843   2.520  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.102   6.592   3.757  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.795   4.110   4.818  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.024   5.382   3.875  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.622   5.728   5.495  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.024   5.916   5.927  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       7.193   5.729   4.621  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.359   4.315   5.269  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.855   3.010   2.484  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.385   1.639   2.536  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.036   0.820   1.433  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.588  -0.246   1.686  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.861   1.554   2.414  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.221  -0.158   2.443  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.256   3.727   2.179  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.681   1.228   3.488  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.410   2.092   3.235  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.554   2.006   1.482  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.013   1.338   0.213  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.475   0.567  -0.931  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.992   0.489  -1.031  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.528  -0.375  -1.723  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.850   1.067  -2.233  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.729   2.565  -2.300  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.941   3.007  -3.519  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.092   4.436  -3.786  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.387   5.104  -4.698  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.461   4.483  -5.413  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.610   6.395  -4.893  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.670   2.248   0.079  1.00  0.32           H  
ATOM    170  HA  ARG A  12       4.129  -0.412  -0.761  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.461   0.743  -3.059  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.864   0.641  -2.334  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.212   2.893  -1.416  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.714   2.999  -2.333  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       3.283   2.449  -4.378  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       1.897   2.792  -3.340  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.771   4.919  -3.268  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.285   3.506  -5.268  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.935   4.984  -6.105  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.312   6.873  -4.358  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.073   6.903  -5.570  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.681   1.375  -0.346  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.125   1.338  -0.308  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.621   0.205   0.602  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.665  -0.393   0.343  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.666   2.686   0.190  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.180   2.938   1.596  1.00  1.45           C  
ATOM    188  CG2 VAL A  13      10.175   2.733   0.127  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.215   2.085   0.135  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.486   1.173  -1.311  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.274   3.466  -0.447  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.359   3.967   1.866  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.703   2.286   2.278  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.114   2.724   1.639  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.517   3.673   0.531  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.493   2.640  -0.898  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.580   1.921   0.708  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.868  -0.100   1.662  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.308  -1.114   2.619  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.570  -2.440   2.423  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.170  -3.508   2.527  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.148  -0.616   4.067  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.772  -0.873   4.663  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.533  -1.915   5.273  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.863   0.074   4.512  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.018   0.374   1.809  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.358  -1.287   2.436  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.877  -1.111   4.687  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.333   0.449   4.089  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.115   0.893   4.026  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.969  -0.076   4.891  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.277  -2.373   2.132  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.463  -3.565   1.987  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.830  -4.332   0.722  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.183  -3.753  -0.310  1.00  1.32           O  
ATOM    216  CB  ASN A  15       3.971  -3.197   1.990  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.264  -3.559   0.695  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       2.850  -4.693   0.503  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.106  -2.596  -0.191  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.853  -1.502   2.015  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.663  -4.213   2.839  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.483  -3.717   2.799  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.874  -2.131   2.146  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       3.444  -1.712   0.032  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.661  -2.813  -1.039  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.757  -5.654   0.828  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.096  -6.574  -0.268  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.122  -6.500  -1.439  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.405  -5.859  -2.452  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.027  -7.918   0.423  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.391  -7.799   1.787  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.342  -6.336   2.082  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.193  -8.384   2.795  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.088  -6.405  -0.629  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.026  -8.307   0.539  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.447  -8.600  -0.185  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.406  -8.245   1.789  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.351  -6.041   2.367  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.033  -6.105   2.879  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.264  -7.733   3.517  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.979  -7.151  -1.298  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.964  -7.156  -2.346  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.566  -7.220  -1.744  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.738  -8.035  -2.154  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.167  -8.333  -3.313  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.313  -8.157  -4.262  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.221  -7.424  -5.424  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       5.585  -8.619  -4.214  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       5.384  -7.443  -6.048  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       6.230  -8.162  -5.336  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.811  -7.641  -0.466  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.059  -6.233  -2.898  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.348  -9.231  -2.741  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.267  -8.464  -3.898  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       3.417  -6.959  -5.748  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       6.013  -9.235  -3.436  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       5.605  -6.955  -6.985  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       7.095  -8.497  -5.666  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.307  -6.366  -0.764  1.00  1.42           N  
ATOM    260  CA  VAL A  18      -0.018  -6.291  -0.159  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.962  -5.535  -1.085  1.00  1.68           C  
ATOM    262  O   VAL A  18      -2.110  -5.932  -1.284  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.012  -5.610   1.231  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -1.389  -5.497   1.814  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       0.917  -6.380   2.180  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.026  -5.764  -0.440  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.384  -7.301  -0.038  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.413  -4.615   1.114  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -1.336  -5.028   2.785  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -1.819  -6.482   1.912  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -2.004  -4.898   1.158  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       1.925  -6.380   1.796  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       0.566  -7.395   2.268  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       0.903  -5.909   3.151  1.00  3.01           H  
ATOM    275  N   CYS A  19      -0.456  -4.464  -1.676  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -1.222  -3.698  -2.643  1.00  1.91           C  
ATOM    277  C   CYS A  19      -0.973  -4.245  -4.044  1.00  2.65           C  
ATOM    278  O   CYS A  19      -1.843  -4.979  -4.558  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.858  -2.212  -2.579  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.733  -1.188  -3.807  1.00  1.79           S  
ATOM    281  OXT CYS A  19       0.111  -3.972  -4.613  1.00  3.23           O  
ATOM    282  H   CYS A  19       0.460  -4.189  -1.467  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -2.268  -3.816  -2.405  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.102  -1.828  -1.598  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.203  -2.098  -2.752  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1     -11.044  -1.302   6.677  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.533  -0.485   5.557  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.149  -0.963   5.126  1.00  3.80           C  
ATOM      4  O   ILE A   1      -8.290  -1.248   5.960  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -10.472   1.014   5.929  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -9.647   1.231   7.201  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -11.880   1.565   6.104  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -9.477   2.688   7.573  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -11.985  -0.968   6.965  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -10.400  -1.237   7.491  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.117  -2.297   6.386  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -11.212  -0.597   4.725  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -10.007   1.544   5.111  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -10.133   0.734   8.026  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -8.663   0.807   7.061  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -11.827   2.605   6.385  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -12.389   1.009   6.877  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -12.424   1.469   5.177  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -10.446   3.135   7.731  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -8.966   3.207   6.775  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -8.895   2.762   8.480  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.948  -1.067   3.822  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -7.679  -1.499   3.269  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.544  -1.003   1.837  1.00  2.12           C  
ATOM     25  O   ARG A   2      -8.407  -0.269   1.350  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -7.552  -3.026   3.318  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -8.551  -3.759   2.434  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -8.315  -5.259   2.461  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -9.275  -5.977   1.626  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -9.130  -7.245   1.240  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -8.062  -7.942   1.613  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -10.056  -7.811   0.479  1.00  7.47           N  
ATOM     33  H   ARG A   2      -9.673  -0.840   3.206  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -6.897  -1.059   3.864  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -6.557  -3.303   3.004  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -7.702  -3.350   4.336  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -9.549  -3.554   2.789  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -8.447  -3.405   1.419  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -7.318  -5.460   2.100  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -8.407  -5.607   3.479  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -10.076  -5.484   1.337  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -7.356  -7.517   2.188  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -7.956  -8.898   1.323  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -10.865  -7.289   0.194  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -9.952  -8.763   0.185  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.460  -1.408   1.179  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.155  -0.991  -0.190  1.00  1.40           C  
ATOM     48  C   ASP A   3      -6.056   0.531  -0.264  1.00  0.92           C  
ATOM     49  O   ASP A   3      -6.394   1.154  -1.269  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -7.209  -1.525  -1.166  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -6.747  -1.472  -2.610  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -7.246  -0.619  -3.375  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -5.885  -2.292  -2.987  1.00  3.65           O  
ATOM     54  H   ASP A   3      -5.836  -2.015   1.629  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -5.194  -1.409  -0.450  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -7.432  -2.551  -0.917  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -8.106  -0.935  -1.069  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.585   1.120   0.823  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.449   2.562   0.918  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.984   2.959   0.869  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.642   4.079   0.503  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.078   3.072   2.213  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.421   2.526   3.470  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -5.961   3.167   4.728  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -5.611   4.331   5.006  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -6.728   2.502   5.453  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.319   0.563   1.586  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.962   3.003   0.077  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.007   4.148   2.235  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -7.120   2.789   2.228  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -5.598   1.461   3.521  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -4.357   2.710   3.416  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.117   2.023   1.218  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.693   2.277   1.276  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.086   2.451  -0.116  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.093   2.765  -0.250  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.990   1.167   2.049  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.765   1.528   3.826  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.444   1.127   1.449  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.560   3.202   1.817  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.571   0.262   1.970  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.022   1.000   1.617  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.887   2.234  -1.149  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.458   2.475  -2.514  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.147   3.953  -2.731  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.212   4.299  -3.450  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.550   2.038  -3.477  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.953   0.266  -3.391  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.794   1.904  -0.993  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.564   1.896  -2.697  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.448   2.593  -3.256  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.235   2.257  -4.480  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.923   4.818  -2.092  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.706   6.254  -2.188  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.747   6.701  -1.093  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.501   7.888  -0.899  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.041   6.992  -2.076  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.848   6.423  -1.058  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.659   4.485  -1.531  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.264   6.462  -3.150  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -2.859   8.030  -1.837  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.568   6.926  -3.016  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.143   7.115  -0.452  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.218   5.719  -0.380  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.721   5.957   0.705  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.068   5.386   0.317  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.339   4.211   0.572  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.261   5.273   1.996  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -1.051   5.800   2.559  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -1.210   5.919   3.773  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -2.014   6.068   1.697  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.454   4.794  -0.603  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.807   7.021   0.864  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.139   4.222   1.786  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.030   5.391   2.747  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.838   5.913   0.742  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.868   6.409   2.042  1.00  0.39           H  
ATOM    118  N   PRO A   9       2.935   6.190  -0.301  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.209   5.706  -0.824  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.034   4.987   0.233  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.801   4.089  -0.081  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.913   6.982  -1.293  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.813   7.946  -1.552  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.758   7.633  -0.534  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.053   5.039  -1.661  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.567   7.337  -0.515  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.481   6.778  -2.189  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.172   8.958  -1.425  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.426   7.807  -2.549  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.926   8.196   0.373  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.781   7.840  -0.932  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.828   5.345   1.490  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.564   4.724   2.581  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.236   3.236   2.661  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.136   2.397   2.739  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.251   5.400   3.934  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       5.871   4.624   5.088  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.745   6.839   3.936  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.145   6.025   1.687  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.622   4.836   2.376  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.180   5.410   4.070  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.455   3.628   5.116  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.657   5.131   6.018  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       6.939   4.565   4.949  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       5.273   7.382   3.131  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.814   6.854   3.800  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.495   7.304   4.877  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.949   2.918   2.605  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.487   1.546   2.679  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.048   0.711   1.538  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.717  -0.296   1.759  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.969   1.504   2.590  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.074   2.392   3.898  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.284   3.629   2.502  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.800   1.129   3.622  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.669   1.935   1.648  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.656   0.479   2.618  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.783   1.159   0.315  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.100   0.379  -0.878  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.594   0.179  -1.072  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.016  -0.705  -1.817  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.450   0.983  -2.122  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.546   2.480  -2.192  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.709   3.040  -3.331  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.925   2.316  -4.585  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.102   2.376  -5.636  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.019   3.147  -5.598  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.364   1.667  -6.728  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.361   2.038   0.215  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.676  -0.570  -0.729  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.933   0.583  -2.995  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.405   0.709  -2.139  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.180   2.874  -1.262  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.577   2.761  -2.330  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.667   2.969  -3.061  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.972   4.078  -3.476  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.725   1.748  -4.643  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       0.811   3.693  -4.778  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.404   3.192  -6.389  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.180   1.084  -6.769  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       1.747   1.710  -7.518  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.383   0.997  -0.410  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.816   0.910  -0.503  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.409  -0.029   0.547  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.218  -0.894   0.216  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.405   2.315  -0.410  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       9.909   2.282  -0.253  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       7.995   3.073  -1.654  1.00  1.52           C  
ATOM    189  H   VAL A  13       5.991   1.691   0.159  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.054   0.519  -1.482  1.00  0.41           H  
ATOM    191  HB  VAL A  13       7.980   2.812   0.448  1.00  1.12           H  
ATOM    192 HG11 VAL A  13      10.276   3.290  -0.136  1.00  2.05           H  
ATOM    193 HG12 VAL A  13      10.353   1.832  -1.127  1.00  2.05           H  
ATOM    194 HG13 VAL A  13      10.160   1.703   0.622  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       6.937   2.898  -1.834  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.568   2.722  -2.497  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.166   4.128  -1.510  1.00  2.12           H  
ATOM    198  N   ASN A  14       8.001   0.113   1.804  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.553  -0.736   2.859  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.956  -2.136   2.783  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.572  -3.113   3.215  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.316  -0.146   4.258  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.935  -0.440   4.824  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.732  -1.453   5.492  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.984   0.443   4.578  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.330   0.794   2.025  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.617  -0.811   2.690  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       9.044  -0.565   4.930  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.448   0.926   4.214  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.213   1.240   4.047  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.090   0.270   4.936  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.766  -2.224   2.216  1.00  0.36           N  
ATOM    213  CA  ASN A  15       6.061  -3.481   2.104  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.483  -3.625   0.705  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.353  -3.218   0.436  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.937  -3.564   3.128  1.00  0.82           C  
ATOM    217  CG  ASN A  15       4.172  -4.875   3.045  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.734  -5.916   2.704  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.884  -4.837   3.345  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.352  -1.419   1.848  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.772  -4.271   2.284  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       5.349  -3.466   4.121  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.254  -2.753   2.941  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.491  -3.974   3.603  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.372  -5.672   3.296  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.260  -4.200  -0.203  1.00  1.11           N  
HETATM  227  CA  HYP A  16       5.873  -4.348  -1.619  1.00  1.63           C  
HETATM  228  C   HYP A  16       4.914  -5.509  -1.862  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.030  -6.230  -2.853  1.00  1.46           O  
HETATM  230  CB  HYP A  16       7.225  -4.599  -2.253  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.320  -4.517  -1.215  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.611  -4.741   0.073  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       8.845  -3.212  -1.138  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.449  -3.438  -2.013  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.409  -3.856  -3.013  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.227  -5.583  -2.703  1.00  2.35           H  
HETATM  237  HG  HYP A  16       9.099  -5.243  -1.396  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.579  -5.768   0.310  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       8.089  -4.185   0.865  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.495  -2.821  -0.315  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.970  -5.688  -0.948  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.925  -6.693  -1.099  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.609  -6.185  -0.520  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.698  -6.963  -0.243  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.321  -8.013  -0.427  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.294  -8.834  -1.221  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       5.452  -9.360  -0.689  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       4.262  -9.239  -2.512  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       6.090 -10.049  -1.616  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       5.387  -9.991  -2.730  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.974  -5.123  -0.145  1.00  1.80           H  
ATOM    252  HA  HIS A  17       2.789  -6.867  -2.157  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.774  -7.799   0.530  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.434  -8.609  -0.271  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       5.761  -9.247   0.239  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       3.495  -9.010  -3.238  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       7.025 -10.571  -1.485  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       5.611 -10.456  -3.566  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.512  -4.873  -0.345  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.298  -4.263   0.189  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.543  -3.680  -0.946  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.731  -3.392  -0.787  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.627  -3.164   1.229  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.346  -1.990   0.581  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.631  -2.693   1.947  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.270  -4.298  -0.587  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.272  -5.039   0.681  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.291  -3.591   1.966  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       1.542  -1.234   1.325  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       0.728  -1.576  -0.202  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       2.279  -2.330   0.161  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.317  -2.266   1.230  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.369  -1.947   2.682  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.100  -3.532   2.439  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.080  -3.518  -2.099  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -0.587  -2.960  -3.257  1.00  1.91           C  
ATOM    277  C   CYS A  19       0.006  -3.552  -4.527  1.00  2.65           C  
ATOM    278  O   CYS A  19       1.039  -3.035  -5.004  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.449  -1.437  -3.261  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.488  -0.597  -4.500  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -0.543  -4.555  -5.029  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.020  -3.783  -2.177  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -1.632  -3.223  -3.201  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.725  -1.055  -2.289  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.580  -1.177  -3.464  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -7.238  -6.559  -5.009  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -6.107  -6.058  -4.196  1.00  4.66           C  
ATOM      3  C   ILE A   1      -6.483  -4.747  -3.520  1.00  3.80           C  
ATOM      4  O   ILE A   1      -7.189  -3.926  -4.101  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -4.838  -5.853  -5.055  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -5.118  -4.912  -6.232  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -4.322  -7.194  -5.557  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -3.899  -4.626  -7.082  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -6.976  -7.445  -5.485  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -7.503  -5.856  -5.726  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.061  -6.738  -4.400  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -5.886  -6.792  -3.433  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -4.077  -5.416  -4.428  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -5.868  -5.355  -6.868  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -5.485  -3.970  -5.851  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -4.088  -7.827  -4.714  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -3.431  -7.038  -6.149  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -5.078  -7.667  -6.163  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -3.516  -5.553  -7.485  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -3.139  -4.157  -6.476  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -4.171  -3.967  -7.892  1.00  7.06           H  
ATOM     22  N   ARG A   2      -6.029  -4.563  -2.286  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -6.345  -3.357  -1.540  1.00  2.87           C  
ATOM     24  C   ARG A   2      -5.457  -2.208  -1.995  1.00  2.12           C  
ATOM     25  O   ARG A   2      -4.234  -2.323  -2.005  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -6.182  -3.581  -0.034  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -7.065  -4.686   0.520  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -6.980  -4.758   2.037  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -5.617  -5.008   2.504  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -5.160  -4.638   3.700  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -5.956  -4.012   4.556  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -3.905  -4.899   4.041  1.00  7.47           N  
ATOM     33  H   ARG A   2      -5.462  -5.244  -1.875  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.371  -3.108  -1.748  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -5.153  -3.835   0.168  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -6.425  -2.664   0.482  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -8.089  -4.492   0.237  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -6.746  -5.631   0.105  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -7.323  -3.821   2.447  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -7.621  -5.556   2.381  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -5.009  -5.476   1.887  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -6.908  -3.811   4.308  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -5.610  -3.739   5.457  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -3.297  -5.376   3.402  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -3.552  -4.611   4.936  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.080  -1.099  -2.352  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.359   0.045  -2.901  1.00  1.40           C  
ATOM     48  C   ASP A   3      -4.983   1.024  -1.791  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.590   2.163  -2.044  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -6.228   0.730  -3.963  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.471   1.738  -4.805  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -5.750   2.952  -4.690  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.612   1.320  -5.607  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.058  -1.043  -2.248  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.457  -0.321  -3.361  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -6.633  -0.022  -4.622  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -7.042   1.242  -3.470  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.073   0.550  -0.557  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -4.840   1.392   0.612  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.411   1.929   0.648  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.194   3.135   0.541  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.132   0.612   1.894  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -6.586   0.197   2.034  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.530   1.383   2.022  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.272   1.549   1.030  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.527   2.161   3.000  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.307  -0.392  -0.432  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.519   2.228   0.553  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -4.523  -0.279   1.905  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -4.872   1.226   2.743  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -6.842  -0.453   1.212  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -6.709  -0.334   2.966  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.432   1.036   0.749  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.043   1.443   0.864  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.509   1.997  -0.449  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.591   2.533  -0.506  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.195   0.272   1.342  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.280   0.003   3.140  1.00  1.15           S  
ATOM     79  H   CYS A   5      -2.644   0.083   0.747  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -0.996   2.225   1.607  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.536  -0.631   0.858  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.829   0.449   1.079  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.303   1.879  -1.496  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -0.950   2.423  -2.786  1.00  0.36           C  
ATOM     85  C   CYS A   6      -0.998   3.948  -2.760  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.227   4.614  -3.444  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -1.912   1.871  -3.818  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.879   0.054  -3.932  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.156   1.407  -1.402  1.00  0.36           H  
ATOM     90  HA  CYS A   6       0.054   2.104  -3.025  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.915   2.171  -3.547  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -1.666   2.272  -4.785  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.888   4.497  -1.940  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.991   5.941  -1.785  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.990   6.421  -0.744  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.926   7.599  -0.405  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.408   6.315  -1.366  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.360   5.724  -2.232  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.490   3.916  -1.423  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.764   6.400  -2.736  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.587   5.967  -0.360  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.522   7.388  -1.402  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.909   5.374  -3.014  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.207   5.478  -0.245  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.776   5.746   0.784  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.135   5.302   0.304  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.530   4.155   0.521  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.431   4.981   2.053  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.877   5.423   2.664  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.913   6.275   3.549  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.963   4.868   2.168  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.282   4.568  -0.596  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.788   6.805   0.989  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.360   3.933   1.811  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.215   5.126   2.776  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.857   4.217   1.435  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.832   5.120   2.549  1.00  0.39           H  
ATOM    118  N   PRO A   9       2.871   6.191  -0.359  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.172   5.862  -0.932  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.149   5.311   0.099  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.120   4.660  -0.257  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.666   7.200  -1.486  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.426   7.982  -1.727  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.495   7.590  -0.623  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.067   5.148  -1.734  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.295   7.681  -0.756  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.216   7.038  -2.400  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       3.643   9.039  -1.683  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.004   7.721  -2.685  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.658   8.207   0.246  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.475   7.658  -0.953  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.880   5.550   1.377  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.753   5.058   2.437  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.395   3.615   2.792  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.255   2.804   3.145  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.681   5.951   3.697  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.624   5.448   4.780  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.000   7.397   3.345  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.059   6.047   1.611  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.771   5.076   2.062  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.675   5.914   4.084  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       6.550   6.087   5.647  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       7.638   5.462   4.408  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       6.353   4.439   5.052  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       5.304   7.749   2.601  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       7.004   7.457   2.954  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.922   8.008   4.230  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.124   3.279   2.671  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.700   1.918   2.925  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.094   1.031   1.754  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.638  -0.053   1.948  1.00  0.39           O  
ATOM    152  CB  CYS A  11       2.190   1.824   3.174  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.649   0.177   3.756  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.465   3.952   2.400  1.00  0.26           H  
ATOM    155  HA  CYS A  11       4.222   1.575   3.807  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.907   2.549   3.922  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.667   2.037   2.253  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.881   1.517   0.533  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.063   0.680  -0.647  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.521   0.395  -0.968  1.00  0.34           C  
ATOM    161  O   ARG A  12       5.828  -0.528  -1.721  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.334   1.245  -1.856  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.698   2.665  -2.155  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.801   3.252  -3.232  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.725   2.387  -4.412  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       1.985   2.650  -5.492  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.282   3.774  -5.571  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       1.951   1.783  -6.494  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.586   2.448   0.426  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.618  -0.239  -0.405  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.576   0.649  -2.719  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.268   1.196  -1.680  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.581   3.222  -1.246  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.726   2.705  -2.482  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.810   3.378  -2.825  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.195   4.212  -3.526  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.248   1.551  -4.390  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.302   4.437  -4.818  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.722   3.963  -6.382  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       2.479   0.930  -6.444  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       1.396   1.974  -7.309  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.412   1.181  -0.411  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.828   0.936  -0.563  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.323  -0.111   0.434  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.227  -0.887   0.124  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.625   2.231  -0.376  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.455   3.146  -1.578  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.194   2.924   0.899  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.119   1.955   0.101  1.00  0.26           H  
ATOM    190  HA  VAL A  13       7.999   0.574  -1.566  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.657   1.981  -0.282  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       9.034   4.044  -1.429  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       7.413   3.404  -1.689  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       8.797   2.640  -2.467  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       7.136   3.152   0.841  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.756   3.836   1.025  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.368   2.268   1.738  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.729  -0.143   1.626  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.201  -1.054   2.664  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.496  -2.406   2.584  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.099  -3.439   2.878  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.029  -0.441   4.066  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.717  -0.808   4.741  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.626  -1.811   5.446  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.697   0.003   4.541  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.975   0.460   1.811  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.254  -1.216   2.490  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.835  -0.781   4.697  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.077   0.635   3.982  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.835   0.789   3.972  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.841  -0.214   4.970  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.228  -2.399   2.181  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.434  -3.601   2.110  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.972  -4.569   1.068  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.649  -4.174   0.119  1.00  1.32           O  
ATOM    216  CB  ASN A  15       3.962  -3.233   1.838  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.683  -2.529   0.501  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       2.747  -1.739   0.405  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       4.462  -2.801  -0.536  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.803  -1.558   1.931  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.492  -4.096   3.076  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.369  -4.126   1.865  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.629  -2.575   2.631  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       5.198  -3.442  -0.417  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       4.271  -2.348  -1.386  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.688  -5.846   1.257  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.116  -6.893   0.323  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.436  -6.760  -1.034  1.00  1.25           C  
HETATM  229  O   HYP A  16       6.042  -6.293  -1.997  1.00  1.46           O  
HETATM  230  CB  HYP A  16       5.692  -8.151   1.047  1.00  2.36           C  
HETATM  231  CG  HYP A  16       4.897  -7.833   2.292  1.00  2.62           C  
HETATM  232  CD  HYP A  16       4.931  -6.347   2.432  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       5.513  -8.347   3.452  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.180  -6.891   0.188  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       6.572  -8.707   1.334  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.091  -8.757   0.383  1.00  2.35           H  
HETATM  237  HG  HYP A  16       3.887  -8.206   2.206  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       3.941  -5.947   2.448  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       5.445  -6.079   3.343  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       5.642  -7.597   4.060  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.173  -7.154  -1.094  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.359  -7.000  -2.298  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.901  -6.780  -1.910  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.997  -7.415  -2.456  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.466  -8.233  -3.212  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.757  -8.341  -3.970  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.930  -7.831  -5.236  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       5.935  -8.917  -3.638  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       6.155  -8.087  -5.649  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       6.788  -8.746  -4.699  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.775  -7.572  -0.304  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.714  -6.130  -2.830  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.364  -9.123  -2.612  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.661  -8.201  -3.932  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       4.249  -7.354  -5.760  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       6.165  -9.412  -2.707  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       6.571  -7.802  -6.605  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       7.758  -8.900  -4.674  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.673  -5.885  -0.952  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.329  -5.630  -0.460  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.340  -4.511  -1.259  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.462  -4.098  -0.964  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.339  -5.279   1.045  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.259  -6.215   1.812  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       0.708  -3.826   1.284  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.422  -5.390  -0.567  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.245  -6.534  -0.588  1.00  2.00           H  
ATOM    268  HB  VAL A  18      -0.650  -5.428   1.419  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       0.869  -7.221   1.764  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.316  -5.900   2.844  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       2.243  -6.191   1.372  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.767  -3.638   2.346  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.045  -3.188   0.848  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       1.664  -3.616   0.829  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.368  -4.029  -2.269  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -0.156  -3.029  -3.181  1.00  1.91           C  
ATOM    277  C   CYS A  19       0.177  -3.427  -4.615  1.00  2.65           C  
ATOM    278  O   CYS A  19      -0.637  -4.139  -5.235  1.00  3.17           O  
ATOM    279  CB  CYS A  19       0.415  -1.644  -2.847  1.00  1.69           C  
ATOM    280  SG  CYS A  19       0.098  -0.364  -4.111  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.267  -3.060  -5.107  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.276  -4.363  -2.412  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -1.231  -3.006  -3.067  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.023  -1.299  -1.922  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       1.483  -1.724  -2.722  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1     -11.705  -4.588  -2.766  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.598  -3.771  -3.304  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.365  -3.882  -2.416  1.00  3.80           C  
ATOM      4  O   ILE A   1      -9.459  -3.827  -1.187  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -10.997  -2.283  -3.443  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -11.496  -1.728  -2.105  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -12.059  -2.123  -4.522  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -11.777  -0.241  -2.121  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -11.973  -4.252  -1.822  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -11.411  -5.582  -2.693  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -12.533  -4.532  -3.392  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -10.351  -4.146  -4.286  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -10.123  -1.728  -3.750  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -12.410  -2.232  -1.835  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -10.751  -1.919  -1.346  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -12.932  -2.703  -4.258  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -11.669  -2.470  -5.468  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -12.331  -1.082  -4.606  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -12.523  -0.023  -2.870  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -10.868   0.295  -2.352  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -12.140   0.068  -1.152  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.215  -4.058  -3.040  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -6.961  -4.171  -2.327  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.071  -2.969  -2.632  1.00  2.12           C  
ATOM     25  O   ARG A   2      -5.035  -3.094  -3.294  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -6.254  -5.477  -2.700  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -7.057  -6.720  -2.354  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -6.306  -7.991  -2.706  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -7.062  -9.186  -2.336  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -6.507 -10.342  -1.974  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -5.185 -10.481  -1.967  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -7.279 -11.365  -1.629  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.207  -4.108  -4.017  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.188  -4.180  -1.278  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -6.067  -5.480  -3.764  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -5.312  -5.526  -2.177  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -7.264  -6.718  -1.293  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -7.988  -6.698  -2.902  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -6.125  -8.005  -3.771  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -5.363  -7.995  -2.180  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -8.046  -9.119  -2.358  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -4.597  -9.716  -2.239  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -4.770 -11.354  -1.696  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -8.280 -11.269  -1.641  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -6.870 -12.239  -1.360  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.489  -1.805  -2.151  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.778  -0.561  -2.417  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.962   0.404  -1.255  1.00  0.92           C  
ATOM     49  O   ASP A   3      -6.799   1.307  -1.299  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -6.303   0.076  -3.700  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.385   1.146  -4.263  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -5.380   2.270  -3.720  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.659   0.875  -5.240  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.299  -1.781  -1.599  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.729  -0.786  -2.530  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -6.425  -0.693  -4.442  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -7.261   0.524  -3.490  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.200   0.187  -0.204  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.266   1.044   0.975  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.957   1.808   1.166  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.954   3.017   1.390  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.606   0.231   2.234  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -4.624  -0.892   2.544  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -4.930  -1.584   3.855  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -4.432  -1.125   4.905  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -5.664  -2.598   3.846  1.00  2.94           O  
ATOM     67  H   GLU A   4      -4.565  -0.563  -0.229  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.055   1.763   0.805  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.629   0.899   3.081  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.587  -0.205   2.108  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -4.668  -1.621   1.750  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -3.629  -0.477   2.596  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.849   1.100   1.052  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.538   1.683   1.241  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.953   2.166  -0.077  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.100   2.792  -0.103  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.605   0.661   1.876  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.584   0.686   3.694  1.00  1.15           S  
ATOM     79  H   CYS A   5      -2.910   0.144   0.816  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.641   2.526   1.908  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.909  -0.328   1.570  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.396   0.841   1.531  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.631   1.861  -1.169  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.131   2.176  -2.495  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.092   3.684  -2.734  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.296   4.169  -3.535  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.012   1.495  -3.530  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.223  -0.299  -3.267  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.493   1.400  -1.088  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.127   1.785  -2.573  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.991   1.947  -3.500  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -1.583   1.638  -4.504  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.934   4.420  -2.021  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.948   5.873  -2.109  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.996   6.455  -1.066  1.00  0.27           C  
ATOM     96  O   SER A   7      -1.023   7.646  -0.755  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.373   6.399  -1.898  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.466   7.785  -2.186  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.571   3.973  -1.421  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.606   6.153  -3.094  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -4.051   5.866  -2.548  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.663   6.238  -0.869  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.722   8.262  -1.386  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.155   5.587  -0.527  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.797   5.954   0.503  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.171   5.446   0.111  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.503   4.289   0.378  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.402   5.323   1.834  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.961   5.766   2.313  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -1.089   6.711   3.089  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.988   5.088   1.839  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.171   4.658  -0.838  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.814   7.027   0.598  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.387   4.250   1.712  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.133   5.585   2.581  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.807   4.354   1.215  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.892   5.350   2.124  1.00  0.39           H  
ATOM    118  N   PRO A   9       2.990   6.286  -0.528  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.298   5.872  -1.031  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.225   5.370   0.073  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.219   4.707  -0.202  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.858   7.141  -1.683  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.094   8.257  -1.065  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.724   7.708  -0.812  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.192   5.096  -1.776  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.915   7.220  -1.478  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.692   7.100  -2.745  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.560   8.552  -0.135  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.045   9.092  -1.747  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.277   8.196   0.034  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.102   7.817  -1.688  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.893   5.668   1.320  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.705   5.221   2.444  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.313   3.801   2.852  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.161   2.968   3.171  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.571   6.173   3.654  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.446   5.712   4.810  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.924   7.599   3.255  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.069   6.187   1.489  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.742   5.213   2.124  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.543   6.160   3.983  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       6.192   4.695   5.069  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       6.283   6.353   5.663  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       7.484   5.760   4.517  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       5.280   7.920   2.452  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.951   7.637   2.928  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.793   8.253   4.104  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.028   3.513   2.818  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.561   2.187   3.174  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.938   1.182   2.089  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.274   0.036   2.386  1.00  0.39           O  
ATOM    152  CB  CYS A  11       2.045   2.187   3.403  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.397   0.643   4.131  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.382   4.204   2.562  1.00  0.26           H  
ATOM    155  HA  CYS A  11       4.053   1.903   4.093  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.790   2.993   4.070  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.547   2.339   2.457  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.918   1.616   0.828  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.153   0.697  -0.276  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.625   0.426  -0.554  1.00  0.34           C  
ATOM    161  O   ARG A  12       5.956  -0.542  -1.230  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.447   1.156  -1.540  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.716   2.591  -1.866  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.911   3.047  -3.062  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.196   2.239  -4.249  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.424   2.196  -5.336  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.318   2.931  -5.405  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.768   1.427  -6.360  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.720   2.562   0.638  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.722  -0.215   0.022  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.782   0.553  -2.369  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.382   1.028  -1.415  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.438   3.173  -1.006  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.769   2.718  -2.072  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.865   2.960  -2.815  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.147   4.080  -3.273  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.017   1.692  -4.232  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.056   3.524  -4.639  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.736   2.890  -6.221  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.607   0.875  -6.320  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.191   1.392  -7.180  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.511   1.268  -0.064  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.927   1.018  -0.225  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.382  -0.142   0.655  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.280  -0.897   0.272  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.768   2.264   0.079  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.709   3.252  -1.073  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.309   2.911   1.364  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.216   2.068   0.401  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.094   0.748  -1.259  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.780   1.960   0.209  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       7.687   3.556  -1.236  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       9.093   2.784  -1.967  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       9.309   4.118  -0.835  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       7.257   3.155   1.285  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.878   3.809   1.542  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.451   2.220   2.181  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.770  -0.294   1.833  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.094  -1.438   2.691  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.662  -2.732   2.022  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.439  -3.679   1.907  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.401  -1.371   4.058  1.00  0.52           C  
ATOM    203  CG  ASN A  14       7.325   0.018   4.636  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       8.297   0.533   5.189  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.150   0.612   4.554  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.113   0.384   2.136  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.164  -1.455   2.835  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       6.394  -1.746   3.957  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       7.941  -1.999   4.752  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.408   0.118   4.130  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       6.063   1.523   4.914  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.414  -2.756   1.583  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.794  -3.942   1.068  1.00  0.45           C  
ATOM    214  C   ASN A  15       6.173  -4.188  -0.389  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.611  -3.288  -1.103  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.272  -3.803   1.245  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.606  -2.777   0.329  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.992  -2.571  -0.814  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.572  -2.136   0.834  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.880  -1.950   1.611  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.136  -4.782   1.658  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.816  -4.752   1.065  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.076  -3.508   2.269  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.297  -2.357   1.749  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.123  -1.474   0.277  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.036  -5.436  -0.817  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.255  -5.841  -2.216  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.060  -5.514  -3.104  1.00  1.25           C  
HETATM  229  O   HYP A  16       4.522  -6.392  -3.781  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.410  -7.334  -2.070  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.935  -7.805  -0.719  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.683  -6.565   0.079  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.946  -8.514  -0.037  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.155  -5.412  -2.628  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.450  -7.596  -2.182  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.832  -7.824  -2.842  1.00  2.35           H  
HETATM  237  HG  HYP A  16       5.048  -8.413  -0.816  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.663  -6.508   0.380  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.317  -6.559   0.951  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       7.134  -8.019   0.773  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.636  -4.253  -3.055  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.502  -3.757  -3.846  1.00  1.83           C  
ATOM    243  C   HIS A  17       2.180  -4.302  -3.289  1.00  1.80           C  
ATOM    244  O   HIS A  17       1.121  -4.169  -3.904  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.677  -4.113  -5.336  1.00  2.49           C  
ATOM    246  CG  HIS A  17       2.626  -3.548  -6.248  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       1.775  -4.335  -6.989  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       2.300  -2.268  -6.545  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       0.975  -3.568  -7.703  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       1.271  -2.308  -7.453  1.00  4.56           N  
ATOM    251  H   HIS A  17       5.100  -3.629  -2.450  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.489  -2.681  -3.747  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       4.633  -3.743  -5.671  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.660  -5.188  -5.440  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.762  -5.320  -6.994  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       2.759  -1.378  -6.137  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       0.204  -3.915  -8.376  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       0.973  -1.549  -8.001  1.00  5.29           H  
ATOM    259  N   VAL A  18       2.245  -4.876  -2.094  1.00  1.42           N  
ATOM    260  CA  VAL A  18       1.067  -5.430  -1.444  1.00  1.64           C  
ATOM    261  C   VAL A  18       0.484  -4.373  -0.519  1.00  1.68           C  
ATOM    262  O   VAL A  18       0.567  -4.469   0.706  1.00  2.19           O  
ATOM    263  CB  VAL A  18       1.399  -6.712  -0.645  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       0.132  -7.372  -0.118  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       2.191  -7.687  -1.503  1.00  2.52           C  
ATOM    266  H   VAL A  18       3.100  -4.894  -1.622  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.342  -5.673  -2.209  1.00  2.00           H  
ATOM    268  HB  VAL A  18       2.011  -6.434   0.201  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -0.401  -6.676   0.511  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       0.395  -8.248   0.457  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -0.496  -7.661  -0.948  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       3.111  -7.221  -1.823  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.607  -7.961  -2.369  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       2.417  -8.572  -0.928  1.00  3.01           H  
ATOM    275  N   CYS A  19      -0.069  -3.342  -1.128  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -0.545  -2.189  -0.394  1.00  1.91           C  
ATOM    277  C   CYS A  19      -2.057  -2.241  -0.185  1.00  2.65           C  
ATOM    278  O   CYS A  19      -2.573  -3.336   0.117  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.132  -0.920  -1.143  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -0.343  -1.002  -2.955  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -2.716  -1.186  -0.287  1.00  3.23           O  
ATOM    282  H   CYS A  19      -0.163  -3.361  -2.104  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.064  -2.193   0.571  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.724  -0.092  -0.784  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.911  -0.721  -0.944  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -9.018  -6.971  -0.192  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -8.020  -6.100   0.463  1.00  4.66           C  
ATOM      3  C   ILE A   1      -8.236  -4.654   0.038  1.00  3.80           C  
ATOM      4  O   ILE A   1      -8.455  -4.377  -1.142  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -6.577  -6.522   0.096  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -6.369  -8.016   0.369  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -5.560  -5.691   0.869  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -6.623  -8.416   1.806  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -8.930  -6.901  -1.225  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -9.979  -6.681   0.079  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.876  -7.960   0.092  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -8.142  -6.176   1.533  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -6.431  -6.333  -0.956  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -7.040  -8.584  -0.255  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -5.350  -8.278   0.127  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -4.562  -5.993   0.588  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -5.698  -5.846   1.928  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -5.698  -4.645   0.637  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -6.449  -9.475   1.919  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -7.645  -8.189   2.066  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -5.956  -7.871   2.455  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.196  -3.737   0.995  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.340  -2.326   0.697  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.993  -1.749   0.293  1.00  2.12           C  
ATOM     25  O   ARG A   2      -6.064  -1.704   1.100  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -8.881  -1.554   1.903  1.00  3.67           C  
ATOM     27  CG  ARG A   2     -10.166  -2.118   2.483  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -10.708  -1.237   3.601  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -9.728  -1.017   4.666  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -10.047  -0.722   5.926  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -11.321  -0.638   6.297  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -9.090  -0.512   6.818  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.060  -4.016   1.923  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.026  -2.232  -0.124  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -8.132  -1.563   2.674  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -9.065  -0.533   1.606  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -10.905  -2.181   1.699  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -9.970  -3.106   2.876  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -10.987  -0.282   3.183  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -11.582  -1.712   4.021  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -8.778  -1.084   4.424  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -12.055  -0.794   5.629  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -11.558  -0.421   7.249  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -8.126  -0.574   6.549  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -9.327  -0.286   7.767  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.884  -1.306  -0.950  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.641  -0.728  -1.444  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.540   0.732  -1.031  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.410   1.624  -1.869  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.542  -0.840  -2.964  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.475  -2.273  -3.446  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -6.479  -2.766  -4.003  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.425  -2.915  -3.273  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.660  -1.360  -1.548  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.823  -1.273  -0.996  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -6.405  -0.371  -3.411  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.650  -0.327  -3.290  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.595   0.967   0.266  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.589   2.304   0.802  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.162   2.817   0.923  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.812   3.856   0.362  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.275   2.313   2.164  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -6.333   3.687   2.783  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.181   4.647   1.974  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -6.608   5.472   1.233  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.423   4.585   2.073  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.634   0.212   0.887  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.137   2.940   0.125  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -7.284   1.945   2.052  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.733   1.661   2.834  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -6.743   3.611   3.778  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -5.330   4.069   2.831  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.324   2.062   1.626  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.950   2.460   1.854  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.152   2.422   0.550  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.025   2.903   0.482  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.310   1.540   2.883  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.593   0.027   2.174  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.641   1.220   2.018  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.953   3.470   2.235  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.530   2.071   3.388  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -2.059   1.243   3.603  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.750   1.849  -0.484  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.135   1.792  -1.800  1.00  0.36           C  
ATOM     85  C   CYS A   6      -0.938   3.197  -2.365  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.030   3.435  -3.156  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.018   0.973  -2.732  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.271   0.582  -4.344  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.630   1.439  -0.356  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.170   1.313  -1.705  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.262   0.038  -2.251  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.929   1.524  -2.914  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.780   4.131  -1.930  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.679   5.521  -2.363  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.678   6.273  -1.486  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.518   7.489  -1.592  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.057   6.180  -2.281  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.052   5.348  -2.864  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.492   3.879  -1.303  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.336   5.532  -3.387  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.312   6.355  -1.247  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.035   7.119  -2.813  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.630   4.725  -3.471  1.00  1.80           H  
ATOM    104  N   ASN A   8       0.000   5.522  -0.630  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.935   6.073   0.337  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.333   5.581   0.035  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.611   4.387   0.157  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.556   5.615   1.737  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.754   6.214   2.222  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.765   7.215   2.938  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.871   5.629   1.809  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.121   4.548  -0.661  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.903   7.149   0.282  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.469   4.541   1.724  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.340   5.893   2.428  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.799   4.852   1.215  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.729   5.998   2.118  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.243   6.480  -0.338  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.597   6.098  -0.722  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.376   5.443   0.414  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.398   4.804   0.180  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.244   7.425  -1.130  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.437   8.468  -0.442  1.00  0.67           C  
ATOM    124  CD  PRO A   9       3.036   7.936  -0.426  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.575   5.425  -1.563  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.275   7.444  -0.810  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.190   7.536  -2.199  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.799   8.609   0.567  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.482   9.395  -0.993  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.507   8.306   0.432  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.520   8.200  -1.337  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.884   5.590   1.634  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.528   4.985   2.792  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.084   3.532   2.952  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.830   2.689   3.454  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.228   5.776   4.085  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       5.886   5.127   5.293  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.694   7.216   3.940  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.064   6.118   1.759  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.600   5.000   2.621  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.160   5.780   4.242  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       6.956   5.109   5.154  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.520   4.116   5.401  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       5.647   5.692   6.181  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       5.444   7.766   4.833  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.208   7.668   3.090  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.762   7.233   3.794  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.884   3.216   2.500  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.422   1.847   2.588  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.966   1.028   1.429  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.451  -0.083   1.624  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.898   1.744   2.623  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.306   0.035   2.885  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.311   3.906   2.101  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.814   1.440   3.504  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.519   2.355   3.428  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.494   2.094   1.685  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.924   1.585   0.225  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.329   0.832  -0.953  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.831   0.615  -1.030  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.301  -0.260  -1.752  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.788   1.448  -2.239  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.874   2.945  -2.272  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.131   3.510  -3.467  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.355   4.944  -3.644  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.490   5.766  -4.241  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.304   5.320  -4.631  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.805   7.039  -4.428  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.605   2.510   0.128  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.888  -0.118  -0.840  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.356   1.065  -3.072  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.753   1.163  -2.356  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.428   3.317  -1.368  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.911   3.237  -2.320  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       3.458   2.994  -4.357  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.075   3.337  -3.320  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.214   5.305  -3.329  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.046   4.359  -4.475  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.658   5.936  -5.090  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.696   7.393  -4.125  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.156   7.659  -4.878  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.576   1.399  -0.283  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.009   1.230  -0.210  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.372   0.020   0.657  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.273  -0.748   0.316  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.666   2.499   0.354  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.082   2.828   1.704  1.00  1.45           C  
ATOM    188  CG2 VAL A  13      10.161   2.343   0.462  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.157   2.115   0.228  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.381   1.070  -1.211  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.455   3.321  -0.316  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.372   3.824   1.993  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.446   2.119   2.433  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       6.999   2.762   1.651  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.575   3.231   0.913  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.579   2.204  -0.522  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.385   1.488   1.076  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.664  -0.162   1.771  1.00  0.21           N  
ATOM    199  CA  ASN A  14       7.976  -1.266   2.671  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.225  -2.532   2.270  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.715  -3.643   2.479  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.671  -0.905   4.134  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.192  -0.931   4.478  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       5.637  -1.974   4.826  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.546   0.217   4.415  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.935   0.464   1.997  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.034  -1.462   2.582  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.176  -1.606   4.776  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.048   0.087   4.333  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.046   1.024   4.153  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.594   0.222   4.638  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.042  -2.367   1.690  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.241  -3.493   1.271  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.902  -4.218   0.113  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.386  -3.615  -0.849  1.00  1.32           O  
ATOM    216  CB  ASN A  15       3.805  -3.041   0.934  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.405  -3.124  -0.544  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.555  -4.150  -1.209  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.838  -2.043  -1.050  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.691  -1.469   1.555  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.196  -4.178   2.109  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.125  -3.660   1.492  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.684  -2.016   1.257  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.707  -1.281  -0.460  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.573  -2.047  -2.003  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.951  -5.535   0.254  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.513  -6.434  -0.758  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.613  -6.571  -1.974  1.00  1.25           C  
HETATM  229  O   HYP A  16       6.009  -6.244  -3.090  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.604  -7.735   0.006  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.832  -7.666   1.303  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.463  -6.229   1.474  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.632  -8.002   2.420  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.482  -6.122  -1.071  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.638  -7.944   0.229  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       6.202  -8.532  -0.606  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.961  -8.304   1.263  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.405  -6.118   1.580  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       5.958  -5.834   2.346  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.555  -7.268   3.054  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.401  -7.047  -1.748  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.439  -7.234  -2.827  1.00  1.83           C  
ATOM    243  C   HIS A  17       2.004  -7.170  -2.319  1.00  1.80           C  
ATOM    244  O   HIS A  17       1.193  -8.048  -2.618  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.670  -8.571  -3.547  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.716  -8.509  -4.618  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       5.855  -9.281  -4.607  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       4.781  -7.765  -5.746  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       6.576  -9.012  -5.679  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       5.946  -8.096  -6.387  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.146  -7.274  -0.832  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.586  -6.433  -3.535  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.981  -9.311  -2.825  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.744  -8.889  -4.003  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       6.101  -9.935  -3.914  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       4.052  -7.039  -6.078  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       7.521  -9.467  -5.936  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       6.167  -7.852  -7.313  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.676  -6.143  -1.546  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.282  -5.946  -1.159  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.379  -5.006  -2.156  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.567  -5.121  -2.446  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.111  -5.419   0.292  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       0.400  -3.931   0.399  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -1.286  -5.729   0.810  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.374  -5.506  -1.243  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.208  -6.908  -1.228  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.819  -5.938   0.921  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       0.305  -3.618   1.427  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -0.302  -3.383  -0.211  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       1.404  -3.734   0.055  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.384  -5.368   1.823  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -1.449  -6.796   0.792  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -2.018  -5.243   0.183  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.428  -4.102  -2.698  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.011  -3.204  -3.758  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.211  -2.387  -4.204  1.00  2.65           C  
ATOM    278  O   CYS A  19       1.620  -1.476  -3.457  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.128  -2.277  -3.314  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.871  -1.325  -4.684  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.763  -2.679  -5.285  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.348  -4.035  -2.368  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.326  -3.807  -4.588  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.910  -2.869  -2.863  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.751  -1.569  -2.587  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -9.749  -2.612  -3.671  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.776  -2.120  -2.721  1.00  4.66           C  
ATOM      3  C   ILE A   1     -10.193  -1.972  -1.317  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.883  -1.605  -0.366  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -12.009  -3.059  -2.699  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -13.186  -2.404  -1.966  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -11.655  -4.396  -2.062  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -14.449  -3.239  -1.970  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -8.946  -1.943  -3.715  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -10.157  -2.701  -4.624  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -9.397  -3.540  -3.372  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -11.091  -1.151  -3.055  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -12.294  -3.250  -3.719  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -12.908  -2.231  -0.939  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -13.411  -1.458  -2.438  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -10.863  -4.864  -2.625  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -12.525  -5.036  -2.063  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -11.327  -4.236  -1.046  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -14.771  -3.399  -2.988  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -15.224  -2.720  -1.425  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -14.253  -4.191  -1.501  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.906  -2.246  -1.211  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.157  -2.091   0.031  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.821  -1.436  -0.278  1.00  2.12           C  
ATOM     25  O   ARG A   2      -5.778  -1.812   0.259  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -7.929  -3.441   0.725  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.158  -4.021   1.415  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -9.602  -3.171   2.599  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -10.222  -1.919   2.176  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -10.371  -0.854   2.958  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -9.962  -0.880   4.218  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -10.930   0.242   2.470  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.433  -2.545  -2.005  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -8.725  -1.445   0.676  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -7.595  -4.155  -0.012  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -7.154  -3.319   1.467  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -9.966  -4.074   0.702  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -8.922  -5.015   1.767  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -10.313  -3.733   3.183  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -8.738  -2.947   3.205  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -10.544  -1.869   1.243  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -9.538  -1.706   4.593  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -10.076  -0.073   4.802  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -11.240   0.267   1.517  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -11.045   1.051   3.050  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.871  -0.443  -1.146  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.672   0.144  -1.719  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.220   1.366  -0.928  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.970   2.434  -1.497  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.935   0.521  -3.176  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -6.352  -0.672  -4.016  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -7.541  -1.067  -3.952  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -5.500  -1.216  -4.751  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.745  -0.083  -1.406  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.891  -0.600  -1.687  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -6.725   1.255  -3.208  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -5.039   0.943  -3.600  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.119   1.203   0.384  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -4.650   2.272   1.258  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.169   2.545   1.031  1.00  0.52           C  
ATOM     61  O   GLU A   4      -2.796   3.623   0.576  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -4.884   1.918   2.733  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -6.302   2.172   3.223  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.345   1.433   2.418  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.104   2.095   1.681  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.396   0.193   2.505  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.376   0.341   0.777  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.208   3.163   1.020  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -4.664   0.871   2.876  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -4.209   2.501   3.339  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -6.375   1.854   4.252  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -6.505   3.230   3.160  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.333   1.547   1.297  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -0.891   1.700   1.204  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.452   2.084  -0.201  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.576   2.724  -0.389  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.223   0.408   1.641  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.377   0.088   3.423  1.00  1.15           S  
ATOM     79  H   CYS A   5      -2.693   0.676   1.567  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -0.599   2.486   1.883  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.675  -0.420   1.117  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.819   0.453   1.402  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.257   1.718  -1.173  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.007   2.045  -2.560  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.013   3.559  -2.779  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.340   4.073  -3.672  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.091   1.394  -3.402  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.071  -0.436  -3.380  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.049   1.185  -0.956  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.042   1.646  -2.838  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.049   1.718  -3.016  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -1.990   1.716  -4.422  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.770   4.271  -1.957  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.862   5.720  -2.058  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.812   6.380  -1.163  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.627   7.597  -1.185  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.275   6.174  -1.670  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.426   7.578  -1.793  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.284   3.808  -1.256  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.669   5.995  -3.083  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.994   5.692  -2.315  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.470   5.891  -0.645  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.298   7.778  -2.169  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.110   5.556  -0.399  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.876   6.034   0.563  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.241   5.495   0.212  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.539   4.334   0.497  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.521   5.564   1.965  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.772   6.163   2.467  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.770   7.163   3.181  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.886   5.581   2.063  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.243   4.589  -0.497  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.889   7.111   0.535  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.427   4.490   1.951  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.316   5.840   2.642  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.817   4.798   1.457  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.739   5.941   2.386  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.103   6.316  -0.386  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.406   5.865  -0.854  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.267   5.273   0.257  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.200   4.531  -0.017  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.049   7.132  -1.430  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.289   8.257  -0.824  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.892   7.746  -0.656  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.292   5.130  -1.633  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.094   7.167  -1.159  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.948   7.130  -2.502  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.715   8.516   0.134  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.302   9.109  -1.486  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.416   8.232   0.174  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.322   7.889  -1.562  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.927   5.569   1.508  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.695   5.060   2.641  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.299   3.625   2.957  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.135   2.786   3.297  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.502   5.942   3.894  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       4.120   5.767   4.508  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.592   5.672   4.918  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.140   6.137   1.671  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.744   5.078   2.366  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.580   6.961   3.580  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.368   6.037   3.785  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       4.030   6.401   5.377  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.986   4.736   4.799  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.448   6.312   5.774  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       7.557   5.874   4.478  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.547   4.639   5.229  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.026   3.337   2.833  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.558   1.995   3.105  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.908   1.073   1.946  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.381  -0.037   2.157  1.00  0.39           O  
ATOM    152  CB  CYS A  11       2.055   1.954   3.387  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.504   0.374   4.125  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.397   4.044   2.575  1.00  0.26           H  
ATOM    155  HA  CYS A  11       4.082   1.650   3.983  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.801   2.747   4.073  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.515   2.094   2.463  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.728   1.547   0.717  1.00  0.31           N  
ATOM    159  CA  ARG A  12       3.940   0.689  -0.443  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.409   0.412  -0.717  1.00  0.34           C  
ATOM    161  O   ARG A  12       5.750  -0.623  -1.290  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.260   1.247  -1.687  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.563   2.697  -1.910  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.743   3.280  -3.047  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.968   2.575  -4.305  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.568   3.019  -5.495  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.920   4.174  -5.597  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.813   2.303  -6.587  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.432   2.477   0.587  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.487  -0.229  -0.203  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.598   0.693  -2.549  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.190   1.131  -1.586  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.325   3.216  -1.002  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.612   2.807  -2.133  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.699   3.210  -2.784  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.013   4.318  -3.172  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.446   1.716  -4.258  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.725   4.716  -4.779  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       1.628   4.508  -6.496  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.301   1.427  -6.518  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.500   2.628  -7.484  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.273   1.315  -0.300  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.697   1.160  -0.504  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.253  -0.015   0.314  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.083  -0.786  -0.175  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.411   2.465  -0.120  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.151   2.787   1.329  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       9.890   2.391  -0.381  1.00  1.52           C  
ATOM    189  H   VAL A  13       5.948   2.119   0.150  1.00  0.26           H  
ATOM    190  HA  VAL A  13       7.869   0.974  -1.554  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.000   3.265  -0.720  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.449   3.801   1.538  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.710   2.107   1.954  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.088   2.666   1.528  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.347   3.316  -0.069  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.060   2.237  -1.432  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.309   1.573   0.181  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.786  -0.163   1.555  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.279  -1.234   2.421  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.438  -2.497   2.257  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.890  -3.601   2.566  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.274  -0.800   3.895  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.887  -0.810   4.509  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.432  -1.825   5.034  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.205   0.320   4.459  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.111   0.472   1.897  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.294  -1.453   2.124  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.900  -1.474   4.462  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.673   0.201   3.969  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.626   1.105   4.040  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.300   0.329   4.833  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.217  -2.325   1.774  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.286  -3.420   1.624  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.728  -4.371   0.512  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.202  -3.954  -0.546  1.00  1.32           O  
ATOM    216  CB  ASN A  15       3.875  -2.861   1.377  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.269  -3.247   0.046  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       2.529  -4.218  -0.043  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.590  -2.500  -0.996  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.927  -1.436   1.520  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.282  -3.970   2.556  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.221  -3.227   2.149  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.916  -1.782   1.436  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       4.205  -1.751  -0.851  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       3.183  -2.707  -1.865  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.580  -5.666   0.780  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.011  -6.755  -0.125  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.115  -6.926  -1.351  1.00  1.25           C  
HETATM  229  O   HYP A  16       4.675  -8.035  -1.662  1.00  1.46           O  
HETATM  230  CB  HYP A  16       5.899  -7.955   0.778  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.106  -7.638   2.019  1.00  2.62           C  
HETATM  232  CD  HYP A  16       4.983  -6.150   2.051  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       5.810  -8.001   3.186  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.035  -6.630  -0.440  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       6.887  -8.273   1.070  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.410  -8.754   0.238  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.141  -8.125   1.994  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       3.960  -5.852   2.127  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       5.537  -5.763   2.891  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       5.928  -7.189   3.703  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.849  -5.819  -2.029  1.00  1.47           N  
ATOM    242  CA  HIS A  17       4.076  -5.819  -3.275  1.00  1.83           C  
ATOM    243  C   HIS A  17       2.662  -6.361  -3.056  1.00  1.80           C  
ATOM    244  O   HIS A  17       2.152  -7.156  -3.850  1.00  2.36           O  
ATOM    245  CB  HIS A  17       4.790  -6.631  -4.366  1.00  2.49           C  
ATOM    246  CG  HIS A  17       6.133  -6.087  -4.755  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       7.316  -6.737  -4.481  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       6.477  -4.954  -5.413  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       8.325  -6.028  -4.950  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       7.846  -4.940  -5.521  1.00  4.56           N  
ATOM    251  H   HIS A  17       5.186  -4.964  -1.671  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.999  -4.794  -3.606  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       4.936  -7.641  -4.012  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       4.170  -6.652  -5.250  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       7.404  -7.594  -4.009  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       5.800  -4.201  -5.788  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       9.369  -6.293  -4.877  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       8.384  -4.160  -5.779  1.00  5.29           H  
ATOM    259  N   VAL A  18       2.045  -5.937  -1.966  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.662  -6.290  -1.668  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.239  -5.122  -2.041  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.316  -5.294  -2.618  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.470  -6.607  -0.170  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -0.862  -7.294   0.071  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.620  -7.448   0.359  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.533  -5.361  -1.336  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.392  -7.158  -2.251  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.463  -5.671   0.371  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -0.975  -7.503   1.124  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -0.894  -8.221  -0.483  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -1.664  -6.651  -0.256  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       1.425  -7.714   1.386  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       2.536  -6.878   0.304  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       1.714  -8.343  -0.235  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.226  -3.933  -1.693  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -0.433  -2.690  -2.047  1.00  1.91           C  
ATOM    277  C   CYS A  19       0.613  -1.583  -2.055  1.00  2.65           C  
ATOM    278  O   CYS A  19       0.678  -0.811  -1.080  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.556  -2.375  -1.051  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.595  -0.931  -1.478  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.409  -1.541  -3.018  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.058  -3.887  -1.173  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.847  -2.796  -3.038  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -2.208  -3.232  -0.979  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -1.118  -2.188  -0.082  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1     -11.163  -6.311  -0.469  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -9.887  -5.598  -0.256  1.00  4.66           C  
ATOM      3  C   ILE A   1     -10.155  -4.129   0.043  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.848  -3.452  -0.718  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -8.969  -5.706  -1.492  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -8.727  -7.177  -1.848  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -7.648  -4.994  -1.237  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -7.890  -7.375  -3.094  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -10.985  -7.311  -0.673  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -11.679  -5.890  -1.266  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.755  -6.243   0.383  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -9.382  -6.042   0.589  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -9.458  -5.218  -2.320  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -8.216  -7.659  -1.029  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -9.678  -7.662  -2.007  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -7.019  -5.078  -2.111  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -7.151  -5.448  -0.391  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -7.836  -3.951  -1.027  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -6.924  -6.912  -2.956  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -8.388  -6.922  -3.938  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -7.759  -8.431  -3.277  1.00  7.06           H  
ATOM     22  N   ARG A   2      -9.617  -3.647   1.156  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -9.810  -2.267   1.563  1.00  2.87           C  
ATOM     24  C   ARG A   2      -8.477  -1.601   1.871  1.00  2.12           C  
ATOM     25  O   ARG A   2      -8.398  -0.689   2.693  1.00  2.54           O  
ATOM     26  CB  ARG A   2     -10.736  -2.190   2.779  1.00  3.67           C  
ATOM     27  CG  ARG A   2     -12.134  -2.721   2.515  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -12.857  -1.889   1.471  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -14.151  -2.463   1.114  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -15.129  -1.783   0.515  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -14.965  -0.502   0.212  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -16.271  -2.390   0.220  1.00  7.47           N  
ATOM     33  H   ARG A   2      -9.078  -4.234   1.720  1.00  3.72           H  
ATOM     34  HA  ARG A   2     -10.266  -1.755   0.740  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.303  -2.765   3.585  1.00  4.13           H  
ATOM     36  HB3 ARG A   2     -10.818  -1.159   3.089  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -12.061  -3.737   2.159  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -12.699  -2.697   3.435  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -13.010  -0.897   1.864  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -12.243  -1.832   0.584  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -14.296  -3.414   1.326  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -14.100  -0.037   0.431  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -15.701   0.009  -0.236  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -16.401  -3.359   0.448  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -17.008  -1.884  -0.236  1.00  8.22           H  
ATOM     46  N   ASP A   3      -7.440  -2.047   1.187  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.103  -1.517   1.391  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.830  -0.393   0.411  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.500  -0.629  -0.750  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.047  -2.613   1.245  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.095  -3.612   2.381  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -5.611  -4.728   2.175  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.624  -3.282   3.492  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.578  -2.732   0.510  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -6.058  -1.120   2.393  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -5.211  -3.143   0.319  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.066  -2.161   1.227  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.989   0.827   0.886  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.789   2.012   0.063  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.417   2.629   0.309  1.00  0.52           C  
ATOM     61  O   GLU A   4      -4.131   3.743  -0.136  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.872   3.045   0.352  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.046   3.349   1.832  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.018   4.481   2.084  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -7.565   5.636   2.223  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -9.238   4.226   2.138  1.00  2.94           O  
ATOM     67  H   GLU A   4      -6.257   0.937   1.825  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.856   1.713  -0.972  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.609   3.960  -0.149  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -7.813   2.685  -0.035  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.412   2.463   2.329  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -6.084   3.620   2.246  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.564   1.898   1.005  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -2.248   2.393   1.352  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.354   2.527   0.114  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.245   3.042   0.199  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.599   1.496   2.403  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.597   0.134   1.736  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.834   1.014   1.314  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -2.380   3.376   1.780  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.961   2.094   3.018  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -2.373   1.064   3.017  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.839   2.062  -1.033  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.147   2.259  -2.299  1.00  0.36           C  
ATOM     85  C   CYS A   6      -0.989   3.746  -2.614  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.060   4.145  -3.313  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -1.909   1.572  -3.427  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.716  -0.239  -3.480  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.682   1.564  -1.032  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.167   1.814  -2.215  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.959   1.786  -3.312  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -1.570   1.969  -4.367  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.886   4.567  -2.077  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.809   6.009  -2.265  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.910   6.611  -1.187  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.914   7.817  -0.936  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.209   6.626  -2.212  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.179   8.003  -2.553  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.618   4.194  -1.536  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.370   6.198  -3.235  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.854   6.111  -2.909  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.608   6.523  -1.214  1.00  1.00           H  
ATOM    103  HG  SER A   7      -2.579   8.464  -1.949  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.151   5.739  -0.551  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.774   6.110   0.499  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.114   5.496   0.182  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.334   4.314   0.456  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.289   5.571   1.839  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -1.057   6.131   2.247  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -1.149   7.085   3.017  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -2.109   5.557   1.695  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.208   4.795  -0.805  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.856   7.184   0.537  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.201   4.497   1.755  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.012   5.808   2.603  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.950   4.825   1.062  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -3.003   5.884   1.940  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.022   6.266  -0.413  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.306   5.745  -0.865  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.073   5.037   0.240  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.850   4.130  -0.030  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.054   6.995  -1.332  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.985   7.964  -1.679  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.880   7.705  -0.699  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.174   5.065  -1.693  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.669   7.364  -0.528  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.668   6.757  -2.188  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.354   8.974  -1.573  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.641   7.791  -2.687  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       3.020   8.293   0.195  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.925   7.917  -1.146  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.806   5.405   1.486  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.538   4.836   2.611  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.089   3.400   2.866  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.896   2.535   3.212  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.368   5.682   3.893  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.115   5.052   5.061  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.858   7.104   3.660  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.076   6.049   1.654  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.588   4.828   2.348  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.318   5.719   4.142  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.721   4.063   5.248  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.990   5.664   5.941  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       7.165   4.981   4.818  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.911   7.088   3.427  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.694   7.692   4.549  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.316   7.542   2.835  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.809   3.136   2.655  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.280   1.796   2.842  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.840   0.851   1.786  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.203  -0.288   2.083  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.750   1.785   2.777  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.020   0.122   2.964  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.210   3.855   2.363  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.590   1.455   3.816  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.357   2.407   3.566  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.434   2.179   1.822  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.941   1.345   0.559  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.280   0.492  -0.570  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.776   0.245  -0.717  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.187  -0.840  -1.124  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.671   1.026  -1.866  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.826   2.511  -2.027  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.949   3.051  -3.145  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.242   2.422  -4.431  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.494   2.567  -5.523  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.396   3.313  -5.496  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.848   1.961  -6.648  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.781   2.299   0.414  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.832  -0.437  -0.364  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.155   0.549  -2.702  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.618   0.790  -1.883  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.542   2.975  -1.102  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.858   2.730  -2.243  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.917   2.864  -2.891  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.111   4.114  -3.230  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.050   1.864  -4.485  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.120   3.779  -4.648  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.839   3.420  -6.323  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.679   1.396  -6.675  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.289   2.061  -7.475  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.592   1.230  -0.381  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.032   1.075  -0.460  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.526  -0.080   0.411  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.274  -0.939  -0.057  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.747   2.370  -0.051  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.592   3.433  -1.125  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.212   2.866   1.281  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.226   2.088  -0.092  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.285   0.864  -1.488  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.787   2.156   0.066  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       9.011   3.070  -2.053  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       9.111   4.329  -0.821  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.543   3.652  -1.264  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.602   2.250   2.076  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       7.130   2.794   1.277  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.510   3.892   1.434  1.00  2.12           H  
ATOM    198  N   ASN A  14       8.086  -0.124   1.664  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.568  -1.146   2.588  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.680  -2.384   2.582  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.977  -3.369   3.258  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.722  -0.587   4.014  1.00  0.52           C  
ATOM    203  CG  ASN A  14       7.506   0.149   4.547  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       7.642   1.097   5.319  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.319  -0.276   4.169  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.432   0.546   1.975  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.544  -1.444   2.238  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.934  -1.404   4.684  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       9.549   0.098   4.027  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.264  -1.045   3.568  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.540   0.205   4.501  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.597  -2.339   1.816  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.686  -3.472   1.721  1.00  0.45           C  
ATOM    214  C   ASN A  15       4.852  -3.381   0.452  1.00  0.73           C  
ATOM    215  O   ASN A  15       3.792  -2.762   0.431  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.758  -3.523   2.929  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.941  -4.804   2.995  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.690  -5.457   1.981  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.498  -5.159   4.186  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.407  -1.529   1.293  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.276  -4.373   1.690  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       5.346  -3.445   3.831  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.080  -2.688   2.871  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       3.715  -4.585   4.950  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.965  -5.979   4.258  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.330  -3.996  -0.624  1.00  1.11           N  
HETATM  227  CA  HYP A  16       4.636  -4.001  -1.919  1.00  1.63           C  
HETATM  228  C   HYP A  16       3.678  -5.180  -2.066  1.00  1.25           C  
HETATM  229  O   HYP A  16       3.273  -5.527  -3.175  1.00  1.46           O  
HETATM  230  CB  HYP A  16       5.826  -4.134  -2.852  1.00  2.36           C  
HETATM  231  CG  HYP A  16       7.105  -4.324  -2.060  1.00  2.62           C  
HETATM  232  CD  HYP A  16       6.628  -4.708  -0.702  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       7.794  -3.098  -1.907  1.00  3.40           O  
HETATM  234  HA  HYP A  16       4.118  -3.072  -2.107  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       5.915  -3.240  -3.448  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.673  -4.987  -3.500  1.00  2.35           H  
HETATM  237  HG  HYP A  16       7.741  -5.076  -2.508  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       6.502  -5.761  -0.634  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.309  -4.352   0.055  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       7.584  -2.766  -1.020  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.316  -5.794  -0.943  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.418  -6.945  -0.962  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.126  -6.673  -0.205  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.078  -7.208  -0.563  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.100  -8.186  -0.385  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.077  -8.820  -1.323  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       5.425  -8.918  -1.060  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       3.889  -9.400  -2.530  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       6.022  -9.530  -2.064  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       5.112  -9.833  -2.967  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.660  -5.465  -0.083  1.00  1.80           H  
ATOM    252  HA  HIS A  17       2.172  -7.140  -1.994  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.632  -7.911   0.513  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.347  -8.921  -0.142  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       5.878  -8.595  -0.249  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       2.948  -9.506  -3.051  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       7.077  -9.749  -2.132  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       5.305 -10.172  -3.870  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.197  -5.857   0.844  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.012  -5.519   1.630  1.00  1.64           C  
ATOM    261  C   VAL A  18      -1.058  -4.858   0.757  1.00  1.68           C  
ATOM    262  O   VAL A  18      -2.256  -5.046   0.973  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.365  -4.595   2.822  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       0.919  -3.263   2.341  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.844  -4.382   3.722  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.071  -5.489   1.114  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.391  -6.440   2.028  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.133  -5.081   3.406  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       0.187  -2.771   1.719  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.819  -3.433   1.769  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       1.147  -2.639   3.191  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.638  -3.919   3.155  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.570  -3.743   4.548  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.181  -5.335   4.101  1.00  3.01           H  
ATOM    275  N   CYS A  19      -0.621  -4.117  -0.249  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -1.535  -3.410  -1.125  1.00  1.91           C  
ATOM    277  C   CYS A  19      -1.319  -3.849  -2.570  1.00  2.65           C  
ATOM    278  O   CYS A  19      -0.320  -3.421  -3.188  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.336  -1.901  -0.979  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.620  -0.892  -1.789  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -2.142  -4.639  -3.081  1.00  3.23           O  
ATOM    282  H   CYS A  19       0.340  -4.049  -0.411  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -2.542  -3.664  -0.829  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.336  -1.646   0.070  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.382  -1.630  -1.408  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -9.198  -3.382   6.977  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -8.784  -2.977   5.616  1.00  4.66           C  
ATOM      3  C   ILE A   1      -7.748  -1.863   5.676  1.00  3.80           C  
ATOM      4  O   ILE A   1      -7.689  -1.112   6.651  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -9.995  -2.534   4.752  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -10.906  -1.548   5.501  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -10.793  -3.749   4.305  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -10.435  -0.108   5.465  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -8.372  -3.718   7.513  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -9.900  -4.147   6.929  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -9.616  -2.575   7.480  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -8.332  -3.835   5.141  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -9.611  -2.050   3.865  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -11.892  -1.581   5.065  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -10.970  -1.848   6.537  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -11.637  -3.427   3.713  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -11.146  -4.284   5.173  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -10.164  -4.396   3.714  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -10.418   0.240   4.443  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -9.440  -0.046   5.882  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -11.107   0.505   6.045  1.00  7.06           H  
ATOM     22  N   ARG A   2      -6.925  -1.774   4.642  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -5.906  -0.746   4.556  1.00  2.87           C  
ATOM     24  C   ARG A   2      -5.469  -0.586   3.100  1.00  2.12           C  
ATOM     25  O   ARG A   2      -4.278  -0.534   2.786  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -4.711  -1.102   5.452  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -3.753   0.054   5.703  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -4.425   1.186   6.467  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -4.858   0.775   7.803  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -5.596   1.533   8.615  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -6.027   2.725   8.214  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -5.917   1.090   9.823  1.00  7.47           N  
ATOM     33  H   ARG A   2      -7.005  -2.423   3.911  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -6.343   0.176   4.892  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -5.085  -1.442   6.407  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -4.158  -1.904   4.989  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -2.913  -0.306   6.278  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -3.404   0.431   4.752  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -3.726   2.002   6.563  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -5.286   1.519   5.908  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -4.569  -0.114   8.118  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -5.801   3.068   7.292  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -6.583   3.291   8.828  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -5.606   0.185  10.127  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -6.468   1.658  10.441  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.455  -0.489   2.211  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.196  -0.384   0.775  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.713   1.012   0.419  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.362   1.299  -0.724  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -7.456  -0.724  -0.034  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -8.468   0.409  -0.057  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -9.048   0.726   1.004  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -8.699   0.987  -1.143  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.383  -0.478   2.528  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -5.420  -1.081   0.536  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -7.172  -0.946  -1.050  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -7.928  -1.593   0.400  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.683   1.858   1.426  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.241   3.238   1.282  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.728   3.305   1.105  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.201   4.254   0.530  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.637   4.044   2.521  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.005   3.516   3.801  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -5.322   4.361   5.014  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -4.653   5.396   5.212  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -6.221   3.978   5.790  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.971   1.537   2.303  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.720   3.660   0.414  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.329   5.069   2.385  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.711   4.009   2.633  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -5.367   2.515   3.977  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -3.933   3.490   3.669  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.039   2.277   1.584  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.587   2.279   1.640  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.949   2.327   0.252  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.236   2.615   0.123  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.096   1.062   2.418  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.629   1.432   4.141  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.523   1.484   1.902  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.291   3.166   2.176  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.882   0.321   2.445  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.237   0.649   1.921  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.730   2.060  -0.778  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.251   2.174  -2.148  1.00  0.36           C  
ATOM     85  C   CYS A   6      -0.998   3.637  -2.509  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.028   3.961  -3.191  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.277   1.573  -3.099  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.806   1.634  -4.859  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.650   1.764  -0.617  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.320   1.628  -2.229  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.438   0.537  -2.838  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.203   2.116  -2.984  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.861   4.524  -2.022  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.717   5.952  -2.277  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.719   6.556  -1.290  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.497   7.767  -1.255  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.082   6.646  -2.167  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.018   7.992  -2.607  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.617   4.211  -1.475  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.336   6.075  -3.281  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.800   6.118  -2.775  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.405   6.633  -1.136  1.00  1.00           H  
ATOM    103  HG  SER A   7      -2.291   8.087  -3.238  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.120   5.686  -0.494  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.860   6.079   0.502  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.197   5.468   0.161  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.398   4.267   0.333  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.436   5.591   1.875  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.731   6.374   2.435  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.551   7.287   3.240  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.930   6.046   1.991  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.335   4.733  -0.593  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.940   7.155   0.505  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.157   4.554   1.794  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.270   5.679   2.556  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.999   5.317   1.325  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.707   6.546   2.329  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.143   6.275  -0.300  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.420   5.764  -0.763  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.193   5.074   0.350  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.040   4.234   0.095  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.151   7.011  -1.262  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.500   8.142  -0.553  1.00  0.67           C  
ATOM    124  CD  PRO A   9       3.065   7.741  -0.393  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.277   5.069  -1.575  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.201   6.941  -1.019  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.027   7.099  -2.327  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.962   8.287   0.413  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.575   9.040  -1.146  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.659   8.164   0.507  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.487   8.043  -1.252  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.850   5.383   1.588  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.557   4.811   2.721  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.158   3.349   2.889  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.957   2.510   3.304  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.274   5.590   4.022  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.069   5.014   5.181  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.594   7.067   3.837  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.084   5.982   1.740  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.620   4.860   2.511  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.223   5.498   4.252  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.801   3.978   5.322  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.847   5.569   6.080  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       7.124   5.088   4.965  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.632   7.178   3.566  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.405   7.594   4.761  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       4.973   7.476   3.056  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.924   3.043   2.524  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.438   1.687   2.584  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.996   0.866   1.428  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.659  -0.145   1.644  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.919   1.669   2.539  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.098   2.484   3.946  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.325   3.743   2.201  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.769   1.256   3.515  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.590   2.166   1.639  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.592   0.649   2.516  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.763   1.332   0.202  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.123   0.569  -0.993  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.622   0.348  -1.125  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.065  -0.535  -1.861  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.557   1.225  -2.246  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.845   2.693  -2.328  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.158   3.336  -3.524  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.067   2.421  -4.660  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       3.593   2.637  -5.864  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       4.241   3.766  -6.135  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.453   1.715  -6.808  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.335   2.209   0.096  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.671  -0.374  -0.895  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.984   0.751  -3.114  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.485   1.088  -2.260  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.474   3.141  -1.424  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.912   2.843  -2.403  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       2.162   3.624  -3.230  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.715   4.212  -3.819  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.565   1.574  -4.512  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       4.344   4.473  -5.431  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       4.623   3.920  -7.052  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       2.949   0.857  -6.609  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       3.840   1.860  -7.722  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.397   1.155  -0.431  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.833   1.034  -0.454  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.354   0.092   0.631  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.315  -0.643   0.406  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.450   2.430  -0.354  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       9.946   2.374  -0.125  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.111   3.178  -1.628  1.00  1.52           C  
ATOM    189  H   VAL A  13       5.994   1.863   0.108  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.105   0.624  -1.416  1.00  0.41           H  
ATOM    191  HB  VAL A  13       7.995   2.950   0.474  1.00  1.12           H  
ATOM    192 HG11 VAL A  13      10.145   1.809   0.771  1.00  2.05           H  
ATOM    193 HG12 VAL A  13      10.325   3.378  -0.008  1.00  2.05           H  
ATOM    194 HG13 VAL A  13      10.423   1.901  -0.967  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.341   4.226  -1.510  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       7.049   3.054  -1.833  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.682   2.768  -2.447  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.715   0.085   1.798  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.154  -0.806   2.869  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.625  -2.212   2.628  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.263  -3.198   3.005  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.729  -0.306   4.261  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.361  -0.799   4.705  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.233  -1.867   5.304  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.333  -0.019   4.435  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.949   0.679   1.939  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.232  -0.843   2.831  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.453  -0.642   4.987  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       7.713   0.773   4.254  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.502   0.827   3.966  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.440  -0.315   4.718  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.459  -2.304   2.002  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.892  -3.565   1.646  1.00  0.45           C  
ATOM    214  C   ASN A  15       6.476  -4.023   0.313  1.00  0.73           C  
ATOM    215  O   ASN A  15       7.046  -3.226  -0.439  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.350  -3.440   1.625  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.735  -2.751   0.403  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.238  -2.820  -0.716  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.603  -2.096   0.619  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.959  -1.503   1.781  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.177  -4.283   2.406  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.934  -4.419   1.687  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.051  -2.883   2.503  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.238  -2.092   1.532  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.168  -1.652  -0.139  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.377  -5.321   0.038  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.942  -5.935  -1.180  1.00  1.63           C  
HETATM  228  C   HYP A  16       6.165  -5.584  -2.446  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.823  -6.461  -3.239  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.822  -7.406  -0.864  1.00  2.36           C  
HETATM  231  CG  HYP A  16       6.007  -7.643   0.385  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.707  -6.290   0.942  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.759  -8.316   1.371  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.981  -5.674  -1.310  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.809  -7.816  -0.716  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       6.350  -7.906  -1.698  1.00  2.35           H  
HETATM  237  HG  HYP A  16       5.106  -8.197   0.156  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.658  -6.117   0.972  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.115  -6.210   1.938  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.800  -7.729   2.142  1.00  3.14           H  
ATOM    241  N   HIS A  17       5.897  -4.294  -2.616  1.00  1.47           N  
ATOM    242  CA  HIS A  17       5.199  -3.768  -3.785  1.00  1.83           C  
ATOM    243  C   HIS A  17       3.819  -4.407  -3.920  1.00  1.80           C  
ATOM    244  O   HIS A  17       3.499  -5.030  -4.932  1.00  2.36           O  
ATOM    245  CB  HIS A  17       6.029  -3.987  -5.059  1.00  2.49           C  
ATOM    246  CG  HIS A  17       5.509  -3.250  -6.258  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.911  -3.877  -7.329  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       5.510  -1.929  -6.553  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       4.570  -2.975  -8.229  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       4.922  -1.784  -7.783  1.00  4.56           N  
ATOM    251  H   HIS A  17       6.173  -3.665  -1.909  1.00  1.80           H  
ATOM    252  HA  HIS A  17       5.068  -2.706  -3.634  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       7.040  -3.654  -4.881  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       6.039  -5.040  -5.295  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       4.760  -4.845  -7.417  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       5.903  -1.136  -5.933  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       4.085  -3.177  -9.172  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       4.963  -0.971  -8.336  1.00  5.29           H  
ATOM    259  N   VAL A  18       3.011  -4.260  -2.880  1.00  1.42           N  
ATOM    260  CA  VAL A  18       1.642  -4.758  -2.904  1.00  1.64           C  
ATOM    261  C   VAL A  18       0.791  -3.915  -3.854  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.131  -4.417  -4.502  1.00  2.19           O  
ATOM    263  CB  VAL A  18       1.019  -4.761  -1.488  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -0.419  -5.262  -1.520  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.855  -5.610  -0.542  1.00  2.52           C  
ATOM    266  H   VAL A  18       3.351  -3.812  -2.072  1.00  1.27           H  
ATOM    267  HA  VAL A  18       1.666  -5.776  -3.268  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.016  -3.747  -1.117  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -0.441  -6.273  -1.896  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -1.008  -4.625  -2.165  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -0.830  -5.240  -0.522  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       1.906  -6.621  -0.916  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.401  -5.612   0.438  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       2.851  -5.200  -0.476  1.00  3.01           H  
ATOM    275  N   CYS A  19       1.120  -2.635  -3.946  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.456  -1.737  -4.875  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.396  -0.596  -5.237  1.00  2.65           C  
ATOM    278  O   CYS A  19       2.029  -0.658  -6.313  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.843  -1.192  -4.272  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.904  -0.301  -5.461  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.528   0.335  -4.427  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.829  -2.280  -3.373  1.00  1.62           H  
ATOM    283  HA  CYS A  19       0.225  -2.296  -5.770  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.418  -2.014  -3.875  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.603  -0.508  -3.469  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -7.277  -7.967   1.537  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -6.999  -6.784   2.378  1.00  4.66           C  
ATOM      3  C   ILE A   1      -7.095  -5.516   1.543  1.00  3.80           C  
ATOM      4  O   ILE A   1      -6.855  -5.541   0.336  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -5.599  -6.863   3.033  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -4.505  -7.012   1.971  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -5.548  -8.017   4.023  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -3.101  -7.029   2.536  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -6.602  -8.010   0.748  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -8.240  -7.907   1.149  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -7.196  -8.838   2.097  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -7.742  -6.742   3.162  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -5.434  -5.948   3.582  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -4.656  -7.936   1.437  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -4.574  -6.186   1.278  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -5.743  -8.944   3.505  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -6.296  -7.870   4.788  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -4.570  -8.058   4.480  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -2.391  -7.143   1.732  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -3.000  -7.854   3.226  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -2.911  -6.101   3.054  1.00  7.06           H  
ATOM     22  N   ARG A   2      -7.468  -4.419   2.188  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -7.557  -3.133   1.521  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.160  -2.616   1.218  1.00  2.12           C  
ATOM     25  O   ARG A   2      -5.302  -2.582   2.099  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -8.310  -2.122   2.389  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.742  -2.523   2.713  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -10.435  -1.438   3.518  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -11.812  -1.783   3.868  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -12.715  -0.892   4.282  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -12.381   0.388   4.394  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -13.947  -1.280   4.590  1.00  7.47           N  
ATOM     33  H   ARG A   2      -7.680  -4.476   3.141  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -8.089  -3.276   0.596  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -7.777  -1.999   3.320  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -8.336  -1.173   1.873  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -10.282  -2.681   1.792  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -9.731  -3.437   3.289  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -9.876  -1.270   4.424  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -10.442  -0.531   2.932  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -12.075  -2.730   3.796  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -11.449   0.689   4.171  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -13.061   1.061   4.692  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -14.207  -2.247   4.514  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -14.625  -0.608   4.903  1.00  8.22           H  
ATOM     46  N   ASP A   3      -5.933  -2.214  -0.022  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -4.609  -1.790  -0.456  1.00  1.40           C  
ATOM     48  C   ASP A   3      -4.491  -0.275  -0.510  1.00  0.92           C  
ATOM     49  O   ASP A   3      -3.857   0.285  -1.406  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.271  -2.384  -1.819  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.246  -1.990  -2.912  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -6.325  -2.604  -3.008  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.943  -1.048  -3.677  1.00  3.65           O  
ATOM     54  H   ASP A   3      -6.673  -2.207  -0.668  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -3.898  -2.160   0.265  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -3.295  -2.043  -2.102  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.264  -3.459  -1.736  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.062   0.378   0.485  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.035   1.838   0.566  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.597   2.352   0.649  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.319   3.507   0.326  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.848   2.343   1.763  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.376   1.813   3.107  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -5.979   2.574   4.270  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -5.310   3.485   4.799  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.129   2.276   4.659  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.505  -0.137   1.184  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.481   2.220  -0.342  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.791   3.421   1.788  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.879   2.052   1.629  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -5.657   0.774   3.191  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -4.300   1.901   3.157  1.00  2.31           H  
ATOM     73  N   CYS A   5      -2.682   1.473   1.052  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.267   1.791   1.118  1.00  0.48           C  
ATOM     75  C   CYS A   5      -0.695   2.150  -0.251  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.446   2.583  -0.356  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -0.499   0.611   1.703  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.543   0.517   3.519  1.00  1.15           S  
ATOM     79  H   CYS A   5      -2.969   0.576   1.320  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.150   2.639   1.776  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.919  -0.306   1.318  1.00  1.25           H  
ATOM     82  HB3 CYS A   5       0.526   0.679   1.399  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.480   1.966  -1.298  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.062   2.356  -2.632  1.00  0.36           C  
ATOM     85  C   CYS A   6      -0.999   3.876  -2.742  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.146   4.426  -3.437  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.031   1.805  -3.669  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -1.460   2.000  -5.387  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.365   1.550  -1.173  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.074   1.948  -2.808  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.184   0.752  -3.486  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.973   2.326  -3.567  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.894   4.548  -2.025  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.932   6.004  -2.016  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.954   6.537  -0.978  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.818   7.743  -0.778  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.350   6.488  -1.711  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.284   5.902  -2.602  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.541   4.053  -1.477  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.636   6.355  -2.993  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.614   6.213  -0.700  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.394   7.561  -1.816  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.838   5.681  -3.432  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.273   5.606  -0.332  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.705   5.915   0.695  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.050   5.383   0.261  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.384   4.231   0.549  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.318   5.252   2.011  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.991   5.763   2.563  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -1.025   6.635   3.432  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -2.078   5.242   2.032  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.420   4.669  -0.571  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.753   6.985   0.821  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.226   4.190   1.843  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.093   5.432   2.741  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.967   4.571   1.321  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.952   5.548   2.359  1.00  0.39           H  
ATOM    118  N   PRO A   9       2.843   6.195  -0.437  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.107   5.743  -1.008  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.046   5.164   0.041  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.896   4.344  -0.274  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.695   7.010  -1.641  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.972   8.136  -0.994  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.595   7.616  -0.724  1.00  0.29           C  
ATOM    125  HA  PRO A   9       3.937   4.997  -1.772  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.754   7.055  -1.449  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.515   6.995  -2.702  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.462   8.408  -0.070  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.930   8.982  -1.663  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.167   8.115   0.125  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.966   7.731  -1.594  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.843   5.536   1.298  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.726   5.081   2.366  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.343   3.668   2.796  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.192   2.855   3.168  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.689   6.034   3.582  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.620   5.550   4.686  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.060   7.448   3.161  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.060   6.099   1.514  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.734   5.063   1.975  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.682   6.050   3.974  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       6.572   6.229   5.524  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       7.632   5.511   4.311  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       6.317   4.563   5.006  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.064   7.454   2.765  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       6.006   8.103   4.015  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.373   7.789   2.402  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.063   3.360   2.704  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.589   2.041   3.074  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.923   1.031   1.977  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.207  -0.133   2.259  1.00  0.39           O  
ATOM    152  CB  CYS A  11       2.079   2.061   3.346  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.420   0.503   4.035  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.426   4.032   2.380  1.00  0.26           H  
ATOM    155  HA  CYS A  11       4.102   1.751   3.978  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.859   2.850   4.050  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.558   2.258   2.421  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.921   1.476   0.722  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.139   0.556  -0.385  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.610   0.274  -0.660  1.00  0.34           C  
ATOM    161  O   ARG A  12       5.943  -0.744  -1.262  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.425   1.023  -1.648  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.718   2.451  -1.991  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.834   2.952  -3.120  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.822   2.037  -4.266  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.749   2.430  -5.536  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       2.733   3.717  -5.845  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.702   1.524  -6.500  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.756   2.427   0.542  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.703  -0.352  -0.084  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.738   0.409  -2.475  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.359   0.917  -1.510  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.534   3.036  -1.110  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.754   2.538  -2.281  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.829   3.056  -2.743  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.198   3.916  -3.444  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.855   1.070  -4.074  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       2.777   4.413  -5.125  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       2.679   4.004  -6.807  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       2.720   0.544  -6.270  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.649   1.809  -7.462  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.488   1.159  -0.224  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.914   0.949  -0.387  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.436  -0.139   0.547  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.328  -0.901   0.179  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.690   2.246  -0.138  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.431   3.246  -1.246  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.319   2.827   1.208  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.176   1.982   0.194  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.087   0.644  -1.409  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.733   2.016  -0.127  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.741   2.829  -2.190  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.986   4.151  -1.050  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.376   3.472  -1.279  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.741   2.217   1.991  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       7.237   2.830   1.306  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.694   3.834   1.287  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.890  -0.215   1.758  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.324  -1.241   2.708  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.534  -2.525   2.506  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.868  -3.570   3.065  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.173  -0.764   4.155  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.727  -0.694   4.602  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.168  -1.678   5.081  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.117   0.468   4.469  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.201   0.439   2.025  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.366  -1.445   2.515  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.693  -1.449   4.804  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.609   0.220   4.253  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.624   1.226   4.101  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.178   0.525   4.733  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.493  -2.439   1.695  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.632  -3.575   1.417  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.332  -3.627  -0.076  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.270  -3.205  -0.528  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.338  -3.449   2.210  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.393  -4.613   1.992  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.814  -5.737   1.706  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.104  -4.350   2.124  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.297  -1.584   1.263  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.153  -4.472   1.712  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       4.566  -3.383   3.264  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.842  -2.548   1.899  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       1.840  -3.433   2.352  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       1.466  -5.081   1.994  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.278  -4.154  -0.853  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.257  -4.081  -2.330  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.380  -5.134  -2.996  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.740  -5.685  -4.037  1.00  1.46           O  
HETATM  230  CB  HYP A  16       7.718  -4.325  -2.642  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.505  -4.569  -1.375  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.473  -4.868  -0.346  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       9.150  -3.395  -0.942  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.974  -3.099  -2.677  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       8.126  -3.463  -3.143  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.803  -5.190  -3.288  1.00  2.35           H  
HETATM  237  HG  HYP A  16       9.214  -5.375  -1.499  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.304  -5.907  -0.277  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.773  -4.471   0.610  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.680  -3.104  -0.142  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.232  -5.417  -2.405  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.291  -6.339  -3.017  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.857  -5.937  -2.689  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.917  -6.701  -2.910  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.567  -7.776  -2.566  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.035  -8.809  -3.514  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       2.090  -9.746  -3.163  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       3.329  -9.043  -4.815  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       1.829 -10.515  -4.204  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       2.565 -10.108  -5.219  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.018  -4.999  -1.545  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.426  -6.279  -4.087  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       4.633  -7.921  -2.480  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.107  -7.941  -1.603  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.674  -9.837  -2.277  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       4.035  -8.493  -5.422  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       1.125 -11.335  -4.222  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       2.691 -10.606  -6.057  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.690  -4.726  -2.174  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.361  -4.212  -1.882  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.143  -3.382  -3.064  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.340  -3.345  -3.350  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.339  -3.375  -0.576  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.174  -2.109  -0.704  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -1.088  -3.040  -0.170  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.474  -4.164  -1.993  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.297  -5.061  -1.752  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.773  -3.976   0.210  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       1.102  -1.537   0.208  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       0.808  -1.518  -1.530  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       2.205  -2.374  -0.881  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.645  -3.953  -0.023  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -1.555  -2.456  -0.948  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.077  -2.472   0.748  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.794  -2.750  -3.763  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.489  -1.950  -4.938  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.792  -1.505  -5.592  1.00  2.65           C  
ATOM    278  O   CYS A  19       2.554  -0.743  -4.953  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.365  -0.732  -4.574  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.130   0.096  -6.010  1.00  1.79           S  
ATOM    281  OXT CYS A  19       2.064  -1.928  -6.729  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.728  -2.829  -3.479  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.056  -2.573  -5.634  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.160  -1.044  -3.913  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.254  -0.005  -4.066  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -7.019  -4.877   6.132  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -5.830  -4.064   5.798  1.00  4.66           C  
ATOM      3  C   ILE A   1      -6.253  -2.737   5.186  1.00  3.80           C  
ATOM      4  O   ILE A   1      -7.298  -2.650   4.541  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -4.894  -4.802   4.814  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -5.643  -5.173   3.526  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -4.305  -6.040   5.475  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -4.767  -5.824   2.474  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -7.605  -4.378   6.827  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -6.729  -5.791   6.531  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -7.584  -5.049   5.276  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -5.284  -3.871   6.711  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -4.079  -4.137   4.566  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -6.436  -5.864   3.765  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -6.069  -4.279   3.096  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -5.103  -6.703   5.775  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -3.735  -5.747   6.345  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -3.659  -6.547   4.776  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -3.978  -5.143   2.194  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -5.364  -6.061   1.606  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -4.337  -6.730   2.874  1.00  7.06           H  
ATOM     22  N   ARG A   2      -5.452  -1.702   5.406  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -5.735  -0.395   4.851  1.00  2.87           C  
ATOM     24  C   ARG A   2      -5.296  -0.340   3.393  1.00  2.12           C  
ATOM     25  O   ARG A   2      -4.123  -0.109   3.091  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -5.033   0.699   5.658  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -5.416   2.105   5.229  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -4.702   3.163   6.051  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -5.112   4.514   5.673  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -4.370   5.606   5.873  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -3.189   5.512   6.472  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -4.819   6.792   5.483  1.00  7.47           N  
ATOM     33  H   ARG A   2      -4.654  -1.822   5.956  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -6.798  -0.242   4.902  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -5.287   0.582   6.700  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -3.965   0.589   5.542  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -5.153   2.236   4.189  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -6.482   2.228   5.349  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -4.931   3.006   7.095  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -3.637   3.063   5.896  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -6.000   4.613   5.241  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -2.848   4.619   6.778  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -2.629   6.333   6.620  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -5.713   6.869   5.037  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -4.267   7.617   5.634  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.246  -0.545   2.490  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.952  -0.595   1.059  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.674   0.789   0.499  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.387   0.951  -0.685  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -7.096  -1.256   0.284  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -8.401  -0.492   0.393  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -9.177  -0.758   1.332  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -8.654   0.384  -0.461  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.174  -0.672   2.794  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -5.065  -1.184   0.941  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -6.824  -1.312  -0.758  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -7.251  -2.254   0.664  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.732   1.774   1.369  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.422   3.149   1.000  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.920   3.322   0.848  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.451   4.306   0.281  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.922   4.126   2.058  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.403   4.024   2.353  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -7.840   5.054   3.368  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.427   6.080   2.961  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -7.619   4.836   4.576  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.991   1.566   2.285  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.902   3.365   0.058  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.385   3.945   2.976  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.713   5.132   1.724  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.954   4.182   1.437  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.618   3.040   2.741  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.168   2.349   1.349  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.718   2.416   1.357  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.128   2.450  -0.054  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.072   2.649  -0.221  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.145   1.252   2.154  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.853   1.630   3.916  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.603   1.554   1.726  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.447   3.333   1.856  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.835   0.423   2.107  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.210   0.955   1.717  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.964   2.260  -1.067  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.540   2.439  -2.441  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.187   3.905  -2.678  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.231   4.222  -3.384  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.660   2.044  -3.394  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -3.445   0.428  -3.068  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.887   1.983  -0.890  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.670   1.822  -2.617  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.433   2.794  -3.337  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.266   2.022  -4.392  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.958   4.791  -2.053  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.763   6.226  -2.188  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.757   6.714  -1.154  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.533   7.910  -0.990  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.100   6.950  -2.008  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.089   6.407  -2.870  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.682   4.466  -1.473  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.379   6.423  -3.176  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.432   6.840  -0.985  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -2.975   7.998  -2.235  1.00  1.00           H  
ATOM    103  HG  SER A   7      -3.949   6.750  -3.766  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.158   5.763  -0.460  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.833   6.046   0.561  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.126   5.371   0.187  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.322   4.194   0.501  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.385   5.506   1.911  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.809   6.243   2.480  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.665   7.132   3.318  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.991   5.901   2.005  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.378   4.828  -0.656  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.979   7.114   0.621  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.127   4.467   1.789  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.203   5.584   2.612  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -2.029   5.201   1.317  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.785   6.367   2.351  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.023   6.077  -0.502  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.295   5.512  -0.916  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.065   4.891   0.247  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.873   4.001   0.047  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.048   6.706  -1.504  1.00  0.30           C  
ATOM    123  CG  PRO A   9       3.976   7.631  -1.955  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.865   7.472  -0.958  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.146   4.763  -1.676  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.658   7.158  -0.740  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.665   6.381  -2.327  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.342   8.648  -1.955  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.638   7.351  -2.942  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.990   8.163  -0.141  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.912   7.614  -1.433  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.771   5.320   1.468  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.465   4.785   2.633  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.161   3.297   2.791  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.064   2.477   2.967  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.088   5.556   3.921  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       3.621   5.391   4.285  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.983   5.147   5.081  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.059   5.992   1.587  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.528   4.902   2.464  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.249   6.597   3.728  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.410   4.347   4.462  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.008   5.745   3.472  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.402   5.958   5.174  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.011   5.381   4.842  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.885   4.086   5.252  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.690   5.685   5.970  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.886   2.961   2.685  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.427   1.591   2.785  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.026   0.728   1.680  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.678  -0.280   1.942  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.907   1.541   2.674  1.00  0.46           C  
ATOM    153  SG  CYS A  11       0.991   2.490   3.931  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.226   3.672   2.550  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.726   1.202   3.745  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.617   1.925   1.708  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.594   0.518   2.748  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.821   1.157   0.441  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.174   0.349  -0.725  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.674   0.219  -0.930  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.130  -0.655  -1.664  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.473   0.850  -1.984  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.456   2.349  -2.106  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.546   2.812  -3.226  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.842   2.150  -4.495  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.087   2.262  -5.586  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.001   3.028  -5.573  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.422   1.610  -6.693  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.422   2.041   0.309  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.810  -0.615  -0.528  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       3.977   0.446  -2.849  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.451   0.500  -1.978  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.095   2.749  -1.178  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.460   2.697  -2.290  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.525   2.595  -2.951  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.664   3.878  -3.351  1.00  0.84           H  
ATOM    177  HE  ARG A  12       3.647   1.588  -4.531  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       0.743   3.527  -4.738  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.435   3.115  -6.395  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.243   1.033  -6.710  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       1.853   1.688  -7.517  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.440   1.077  -0.295  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.875   1.032  -0.426  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.517   0.096   0.595  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.435  -0.650   0.258  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.435   2.452  -0.353  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       9.937   2.464  -0.156  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.037   3.165  -1.630  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.035   1.764   0.274  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.091   0.647  -1.413  1.00  0.41           H  
ATOM    191  HB  VAL A  13       7.974   2.965   0.478  1.00  1.12           H  
ATOM    192 HG11 VAL A  13      10.412   1.980  -0.994  1.00  2.05           H  
ATOM    193 HG12 VAL A  13      10.177   1.934   0.753  1.00  2.05           H  
ATOM    194 HG13 VAL A  13      10.279   3.483  -0.082  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.211   4.225  -1.529  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       6.979   2.979  -1.815  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.615   2.776  -2.455  1.00  2.12           H  
ATOM    198  N   ASN A  14       8.027   0.096   1.831  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.542  -0.851   2.820  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.913  -2.218   2.599  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.488  -3.249   2.945  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.288  -0.391   4.263  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.866  -0.633   4.751  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.551  -1.703   5.276  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.005   0.360   4.608  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.325   0.736   2.081  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.607  -0.937   2.662  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.953  -0.936   4.912  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.502   0.665   4.341  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.322   1.199   4.197  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.086   0.225   4.918  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.735  -2.214   1.998  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.989  -3.427   1.755  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.335  -3.340   0.382  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.205  -2.872   0.246  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.911  -3.607   2.818  1.00  0.82           C  
ATOM    217  CG  ASN A  15       4.324  -5.015   2.874  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.822  -5.441   3.913  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       4.397  -5.758   1.776  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.358  -1.364   1.696  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.675  -4.257   1.785  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       5.329  -3.373   3.785  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       4.117  -2.916   2.599  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       4.821  -5.377   0.983  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       4.027  -6.668   1.808  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.034  -3.806  -0.647  1.00  1.11           N  
HETATM  227  CA  HYP A  16       5.587  -3.692  -2.054  1.00  1.63           C  
HETATM  228  C   HYP A  16       4.503  -4.705  -2.423  1.00  1.25           C  
HETATM  229  O   HYP A  16       4.519  -5.304  -3.499  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.886  -3.957  -2.785  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.021  -4.103  -1.799  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.349  -4.478  -0.528  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       8.634  -2.860  -1.547  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.239  -2.696  -2.279  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.101  -3.132  -3.444  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       6.791  -4.866  -3.363  1.00  2.35           H  
HETATM  237  HG  HYP A  16       8.743  -4.839  -2.124  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.243  -5.524  -0.454  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.899  -4.092   0.315  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.332  -2.581  -0.667  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.559  -4.867  -1.512  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.424  -5.753  -1.696  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.394  -5.444  -0.614  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.610  -6.298  -0.200  1.00  2.36           O  
ATOM    245  CB  HIS A  17       2.868  -7.222  -1.631  1.00  2.49           C  
ATOM    246  CG  HIS A  17       1.793  -8.202  -1.997  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       1.251  -9.093  -1.096  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       1.162  -8.429  -3.171  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       0.338  -9.826  -1.702  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       0.263  -9.445  -2.961  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.622  -4.353  -0.678  1.00  1.80           H  
ATOM    252  HA  HIS A  17       1.991  -5.549  -2.664  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.694  -7.370  -2.310  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.195  -7.445  -0.626  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.497  -9.171  -0.147  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       1.335  -7.909  -4.103  1.00  4.12           H  
ATOM    257  HE1 HIS A  17      -0.248 -10.608  -1.245  1.00  5.16           H  
ATOM    258  HE2 HIS A  17      -0.215  -9.931  -3.668  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.405  -4.197  -0.161  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.541  -3.771   0.929  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.909  -3.700   0.462  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.839  -3.912   1.242  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.992  -2.409   1.504  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       0.895  -1.306   0.458  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       0.188  -2.053   2.746  1.00  2.52           C  
ATOM    266  H   VAL A  18       1.996  -3.537  -0.587  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.616  -4.511   1.714  1.00  2.00           H  
ATOM    268  HB  VAL A  18       2.030  -2.497   1.794  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -0.133  -1.193   0.148  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.501  -1.566  -0.396  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       1.247  -0.378   0.880  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.315  -2.825   3.489  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.857  -1.970   2.485  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       0.535  -1.112   3.143  1.00  3.01           H  
ATOM    275  N   CYS A  19      -1.095  -3.427  -0.819  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -2.417  -3.429  -1.406  1.00  1.91           C  
ATOM    277  C   CYS A  19      -2.364  -3.994  -2.822  1.00  2.65           C  
ATOM    278  O   CYS A  19      -1.912  -3.283  -3.744  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -3.036  -2.026  -1.377  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.035  -0.708  -2.149  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -2.749  -5.169  -2.997  1.00  3.23           O  
ATOM    282  H   CYS A  19      -0.320  -3.219  -1.384  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -3.029  -4.087  -0.807  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -3.983  -2.054  -1.893  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -3.206  -1.744  -0.347  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1     -11.326  -5.497   0.028  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -11.152  -4.976  -1.348  1.00  4.66           C  
ATOM      3  C   ILE A   1     -10.319  -3.697  -1.332  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.658  -2.739  -0.632  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -12.516  -4.687  -2.021  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -13.376  -5.957  -2.078  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -12.317  -4.120  -3.421  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -12.765  -7.078  -2.891  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -10.400  -5.728   0.442  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -11.911  -6.354   0.020  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.787  -4.782   0.624  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -10.634  -5.723  -1.931  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -13.029  -3.943  -1.432  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -13.528  -6.324  -1.075  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -14.333  -5.714  -2.515  1.00  5.99           H  
ATOM     16 HG21 ILE A   1     -11.775  -4.833  -4.025  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -11.754  -3.202  -3.358  1.00  6.37           H  
ATOM     18 HG23 ILE A   1     -13.279  -3.924  -3.870  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -13.433  -7.927  -2.895  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -11.821  -7.367  -2.454  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -12.604  -6.742  -3.904  1.00  7.06           H  
ATOM     22  N   ARG A   2      -9.233  -3.699  -2.107  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.306  -2.569  -2.203  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.583  -2.296  -0.884  1.00  2.12           C  
ATOM     25  O   ARG A   2      -7.866  -2.906   0.152  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -9.029  -1.300  -2.645  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -9.476  -1.293  -4.094  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -9.983   0.086  -4.492  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -11.035   0.561  -3.591  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -11.051   1.767  -3.020  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -10.084   2.645  -3.263  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -12.040   2.097  -2.197  1.00  7.47           N  
ATOM     33  H   ARG A   2      -9.046  -4.493  -2.639  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.569  -2.821  -2.949  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -9.904  -1.184  -2.029  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -8.375  -0.455  -2.488  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -8.639  -1.558  -4.723  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -10.272  -2.012  -4.223  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -9.156   0.779  -4.463  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -10.376   0.036  -5.497  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -11.772  -0.062  -3.397  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -9.331   2.412  -3.884  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -10.103   3.547  -2.824  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -12.776   1.441  -2.000  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -12.056   3.006  -1.768  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.639  -1.371  -0.942  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.913  -0.927   0.231  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.527   0.532   0.047  1.00  0.92           C  
ATOM     49  O   ASP A   3      -4.924   0.902  -0.963  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.662  -1.778   0.448  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -4.089  -1.605   1.838  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -4.087  -2.578   2.612  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -3.629  -0.490   2.158  1.00  3.65           O  
ATOM     54  H   ASP A   3      -6.417  -0.970  -1.809  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -6.566  -1.018   1.087  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -4.912  -2.819   0.308  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -3.910  -1.492  -0.271  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.893   1.362   1.009  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.652   2.798   0.918  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.165   3.125   1.011  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.739   4.212   0.622  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.434   3.541   2.001  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.943   3.408   1.854  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.476   4.041   0.581  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -9.197   5.060   0.667  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.160   3.536  -0.515  1.00  2.94           O  
ATOM     67  H   GLU A   4      -6.345   1.000   1.800  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.010   3.124  -0.047  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.151   3.149   2.967  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.181   4.590   1.959  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -8.198   2.359   1.848  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -8.415   3.886   2.700  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.368   2.171   1.484  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.923   2.349   1.563  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.309   2.438   0.170  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.136   2.775   0.017  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.281   1.207   2.347  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.662   1.690   3.990  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.760   1.317   1.787  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.736   3.278   2.083  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -2.011   0.424   2.489  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.449   0.816   1.782  1.00  1.29           H  
ATOM     83  N   CYS A   6      -2.110   2.139  -0.840  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.688   2.269  -2.224  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.398   3.733  -2.550  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.505   4.043  -3.334  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.780   1.734  -3.145  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.280   1.560  -4.889  1.00  1.33           S  
ATOM     89  H   CYS A   6      -3.018   1.815  -0.649  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.787   1.688  -2.361  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.091   0.761  -2.795  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.622   2.410  -3.108  1.00  0.98           H  
ATOM     93  N   SER A   7      -2.139   4.631  -1.908  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.978   6.062  -2.129  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.921   6.626  -1.176  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.828   7.834  -0.960  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.326   6.767  -1.922  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.273   8.127  -2.316  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.813   4.323  -1.265  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.651   6.209  -3.147  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -4.082   6.267  -2.506  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.593   6.719  -0.875  1.00  1.00           H  
ATOM    103  HG  SER A   7      -2.400   8.319  -2.683  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.122   5.732  -0.615  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.884   6.096   0.370  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.199   5.442   0.029  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.376   4.247   0.260  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.464   5.622   1.749  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.750   6.355   2.277  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.629   7.334   3.012  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.926   5.899   1.889  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.203   4.792  -0.876  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.997   7.170   0.372  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.238   4.571   1.690  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.283   5.766   2.437  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.949   5.125   1.286  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.731   6.353   2.220  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.152   6.206  -0.500  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.442   5.662  -0.896  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.153   4.965   0.260  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.944   4.058   0.044  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.229   6.892  -1.354  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.190   7.889  -1.722  1.00  0.67           C  
ATOM    124  CD  PRO A   9       3.055   7.650  -0.771  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.331   4.969  -1.711  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.839   7.250  -0.542  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.850   6.637  -2.198  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.580   8.890  -1.601  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.868   7.728  -2.740  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       3.189   8.225   0.134  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.118   7.893  -1.239  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.810   5.359   1.483  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.459   4.827   2.682  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.094   3.360   2.874  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.892   2.548   3.347  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.046   5.626   3.938  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       5.739   5.091   5.181  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.347   7.105   3.754  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.078   6.005   1.584  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.531   4.910   2.554  1.00  0.28           H  
ATOM    141  HB  VAL A  10       3.981   5.515   4.073  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.439   5.673   6.039  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       6.808   5.160   5.055  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       5.461   4.058   5.332  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       4.975   7.655   4.603  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       4.868   7.461   2.855  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.413   7.248   3.674  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.885   3.022   2.487  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.427   1.661   2.560  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.083   0.834   1.467  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.548  -0.279   1.697  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.920   1.640   2.389  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.033   2.721   3.563  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.276   3.706   2.144  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.686   1.265   3.526  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.682   1.969   1.385  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.566   0.638   2.529  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.138   1.412   0.279  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.602   0.713  -0.905  1.00  0.38           C  
ATOM    160  C   ARG A  12       6.084   0.402  -0.863  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.519  -0.659  -1.303  1.00  0.45           O  
ATOM    162  CB  ARG A  12       4.266   1.567  -2.108  1.00  0.45           C  
ATOM    163  CG  ARG A  12       2.898   2.140  -2.009  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.484   2.751  -3.307  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.015   1.748  -4.264  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       1.379   2.034  -5.399  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.098   3.293  -5.710  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       1.010   1.054  -6.213  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.825   2.343   0.182  1.00  0.32           H  
ATOM    170  HA  ARG A  12       4.069  -0.203  -0.965  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.955   2.387  -2.165  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       4.319   0.983  -3.008  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       2.216   1.356  -1.743  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       2.891   2.902  -1.243  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.712   3.440  -3.097  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.327   3.275  -3.731  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.197   0.805  -4.047  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.363   4.039  -5.092  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.614   3.507  -6.563  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       1.205   0.090  -5.975  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       0.539   1.264  -7.073  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.846   1.332  -0.352  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.277   1.158  -0.212  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.630   0.018   0.746  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.548  -0.759   0.476  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.928   2.456   0.275  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.891   3.517  -0.810  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.235   2.941   1.531  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.440   2.182  -0.084  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.678   0.928  -1.188  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.948   2.252   0.514  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       9.330   4.429  -0.434  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       7.866   3.703  -1.097  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       9.450   3.175  -1.669  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.512   3.964   1.729  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.526   2.318   2.363  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       7.159   2.873   1.393  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.902  -0.097   1.856  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.244  -1.089   2.871  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.593  -2.437   2.570  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.174  -3.485   2.841  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.860  -0.603   4.280  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.473  -1.038   4.726  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.315  -2.095   5.340  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.468  -0.227   4.447  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.132   0.496   1.994  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.315  -1.221   2.837  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.572  -0.998   4.987  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       7.902   0.476   4.302  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.663   0.611   3.973  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.563  -0.498   4.720  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.394  -2.412   2.007  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.695  -3.622   1.649  1.00  0.45           C  
ATOM    214  C   ASN A  15       6.079  -4.065   0.248  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.279  -3.260  -0.655  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.188  -3.400   1.728  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.611  -3.694   3.099  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.627  -2.847   3.991  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.056  -4.885   3.260  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.958  -1.558   1.831  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.980  -4.400   2.352  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.972  -2.369   1.484  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.712  -4.042   1.012  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       3.046  -5.501   2.498  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.666  -5.099   4.134  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.203  -5.371   0.089  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.630  -6.003  -1.173  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.586  -5.907  -2.275  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.919  -5.785  -3.452  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.824  -7.436  -0.738  1.00  2.36           C  
HETATM  231  CG  HYP A  16       6.193  -7.684   0.611  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.956  -6.332   1.191  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       7.067  -8.348   1.497  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.556  -5.596  -1.523  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.880  -7.648  -0.670  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       6.372  -8.092  -1.469  1.00  2.35           H  
HETATM  237  HG  HYP A  16       5.275  -8.243   0.503  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.952  -6.243   1.555  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.652  -6.158   1.998  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       7.135  -7.795   2.295  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.324  -5.968  -1.889  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.227  -5.886  -2.847  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.924  -5.485  -2.167  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.918  -6.183  -2.262  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.057  -7.213  -3.614  1.00  2.49           C  
ATOM    246  CG  HIS A  17       2.971  -8.441  -2.751  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       4.033  -9.295  -2.560  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       1.939  -8.967  -2.047  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       3.662 -10.288  -1.777  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       2.397 -10.113  -1.449  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.125  -6.066  -0.936  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.485  -5.114  -3.558  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       2.151  -7.162  -4.196  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.896  -7.338  -4.285  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       4.928  -9.197  -2.956  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       0.943  -8.557  -1.968  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       4.288 -11.107  -1.455  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       1.828 -10.797  -1.024  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.945  -4.353  -1.474  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.735  -3.839  -0.839  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.245  -3.328  -1.898  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.461  -3.349  -1.704  1.00  2.19           O  
ATOM    263  CB  VAL A  18       1.048  -2.723   0.191  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.669  -1.507  -0.477  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.202  -2.332   0.966  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.788  -3.856  -1.387  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.269  -4.660  -0.313  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.766  -3.115   0.898  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       2.596  -1.792  -0.952  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.865  -0.747   0.265  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       0.990  -1.117  -1.219  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -0.576  -3.191   1.504  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.957  -1.984   0.276  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       0.037  -1.544   1.664  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.297  -2.890  -3.027  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -0.510  -2.436  -4.145  1.00  1.91           C  
ATOM    277  C   CYS A  19       0.334  -2.417  -5.412  1.00  2.65           C  
ATOM    278  O   CYS A  19       0.152  -3.310  -6.263  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.091  -1.047  -3.871  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.225  -0.449  -5.167  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.207  -1.532  -5.535  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.273  -2.872  -3.111  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -1.320  -3.139  -4.276  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.638  -1.071  -2.941  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.281  -0.336  -3.789  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -7.838  -2.112  -5.826  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -7.369  -2.722  -4.562  1.00  4.66           C  
ATOM      3  C   ILE A   1      -7.962  -1.970  -3.378  1.00  3.80           C  
ATOM      4  O   ILE A   1      -7.916  -0.740  -3.334  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -5.822  -2.709  -4.447  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -5.169  -3.455  -5.617  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -5.381  -3.326  -3.127  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -4.950  -2.603  -6.850  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -7.457  -2.632  -6.639  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -7.526  -1.124  -5.882  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.875  -2.137  -5.868  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -7.708  -3.748  -4.532  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -5.495  -1.681  -4.459  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -4.205  -3.828  -5.302  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -5.796  -4.288  -5.896  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -4.303  -3.302  -3.060  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -5.720  -4.350  -3.077  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -5.806  -2.766  -2.308  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -4.296  -1.779  -6.607  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -5.897  -2.220  -7.197  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -4.499  -3.204  -7.626  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.526  -2.705  -2.426  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -9.132  -2.104  -1.249  1.00  2.87           C  
ATOM     24  C   ARG A   2      -8.074  -1.789  -0.199  1.00  2.12           C  
ATOM     25  O   ARG A   2      -8.098  -2.323   0.912  1.00  2.54           O  
ATOM     26  CB  ARG A   2     -10.199  -3.025  -0.659  1.00  3.67           C  
ATOM     27  CG  ARG A   2     -11.339  -3.325  -1.615  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -12.412  -4.161  -0.947  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -13.507  -4.476  -1.857  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -14.750  -4.728  -1.459  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -15.059  -4.682  -0.167  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -15.685  -5.024  -2.352  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.533  -3.678  -2.515  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.596  -1.186  -1.560  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -9.737  -3.960  -0.379  1.00  4.13           H  
ATOM     36  HB3 ARG A   2     -10.612  -2.559   0.224  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -11.775  -2.395  -1.946  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -10.950  -3.865  -2.466  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -11.968  -5.083  -0.602  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -12.804  -3.612  -0.104  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -13.299  -4.508  -2.820  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -14.355  -4.461   0.512  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -15.998  -4.864   0.135  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -15.457  -5.062  -3.328  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -16.625  -5.210  -2.054  1.00  8.22           H  
ATOM     46  N   ASP A   3      -7.151  -0.918  -0.562  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.069  -0.523   0.319  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.663   0.911   0.025  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.338   1.254  -1.112  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.866  -1.452   0.150  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -3.677  -0.998   0.969  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -3.584  -1.389   2.146  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -2.814  -0.268   0.426  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.207  -0.512  -1.454  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -6.426  -0.584   1.336  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -5.139  -2.448   0.467  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.577  -1.475  -0.890  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.704   1.747   1.045  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.370   3.155   0.895  1.00  0.68           C  
ATOM     60  C   GLU A   4      -3.863   3.369   0.978  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.341   4.374   0.496  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.079   3.981   1.964  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.588   3.819   1.937  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.279   4.654   2.988  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.778   5.746   2.651  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.319   4.227   4.157  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.969   1.409   1.926  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -5.712   3.473  -0.077  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.722   3.675   2.937  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.846   5.024   1.814  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.952   4.118   0.966  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.829   2.781   2.107  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.166   2.403   1.566  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.714   2.461   1.688  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.053   2.452   0.311  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.112   2.809   0.167  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.204   1.290   2.527  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.657   1.749   4.205  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.639   1.619   1.918  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.463   3.384   2.187  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.994   0.560   2.629  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.368   0.834   2.020  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.810   2.036  -0.689  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.375   2.077  -2.078  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.052   3.504  -2.517  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.117   3.730  -3.289  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.482   1.505  -2.959  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.114   1.508  -4.746  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.692   1.651  -0.482  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.487   1.468  -2.175  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.672   0.483  -2.668  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.377   2.093  -2.802  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.823   4.466  -2.021  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.608   5.868  -2.350  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.540   6.456  -1.433  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.086   7.584  -1.618  1.00  0.47           O  
ATOM     97  CB  SER A   7      -2.922   6.648  -2.220  1.00  0.39           C  
ATOM     98  OG  SER A   7      -2.775   7.993  -2.641  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.558   4.226  -1.415  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.262   5.922  -3.373  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.677   6.178  -2.830  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.241   6.640  -1.188  1.00  1.00           H  
ATOM    103  HG  SER A   7      -2.334   8.497  -1.946  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.131   5.664  -0.459  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.871   6.076   0.510  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.219   5.513   0.134  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.437   4.305   0.228  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.498   5.573   1.893  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.666   6.333   2.493  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.471   7.280   3.254  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.882   5.947   2.136  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.500   4.759  -0.399  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.917   7.154   0.519  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.235   4.531   1.815  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.350   5.671   2.549  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.971   5.196   1.500  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.647   6.426   2.514  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.157   6.365  -0.268  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.461   5.908  -0.723  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.261   5.234   0.386  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.238   4.550   0.125  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.147   7.189  -1.201  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.459   8.284  -0.466  1.00  0.67           C  
ATOM    124  CD  PRO A   9       3.036   7.833  -0.316  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.351   5.220  -1.543  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.200   7.151  -0.965  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.012   7.293  -2.264  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.914   8.419   0.505  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.505   9.199  -1.036  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.618   8.217   0.596  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.449   8.144  -1.166  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.822   5.398   1.622  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.505   4.778   2.745  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.182   3.287   2.795  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.058   2.446   2.990  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.126   5.467   4.077  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       3.680   5.205   4.471  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.073   5.053   5.190  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.020   5.940   1.779  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.568   4.896   2.590  1.00  0.28           H  
ATOM    141  HB  VAL A  10       5.227   6.522   3.927  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       3.529   4.145   4.596  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       3.027   5.572   3.696  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       3.462   5.713   5.398  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.015   3.984   5.329  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.790   5.550   6.107  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       7.082   5.330   4.927  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.919   2.980   2.573  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.436   1.616   2.612  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.971   0.802   1.435  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.557  -0.260   1.625  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.912   1.614   2.595  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.144   2.634   3.897  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.282   3.703   2.402  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.776   1.172   3.531  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.569   1.987   1.642  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.567   0.607   2.725  1.00  0.89           H  
ATOM    158  N   ARG A  12       3.787   1.315   0.221  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.163   0.582  -0.991  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.661   0.353  -1.104  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.111  -0.543  -1.817  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.624   1.270  -2.240  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.717   2.769  -2.178  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.045   3.418  -3.371  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.584   2.928  -4.635  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.858   2.743  -5.734  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.559   3.022  -5.734  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.433   2.284  -6.837  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.377   2.202   0.138  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.707  -0.361  -0.923  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.186   0.931  -3.097  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.587   0.997  -2.368  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.219   3.089  -1.282  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.755   3.058  -2.148  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.989   3.196  -3.328  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.191   4.487  -3.316  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.546   2.723  -4.664  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.118   3.374  -4.905  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       1.014   2.885  -6.565  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       4.413   2.073  -6.846  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.887   2.140  -7.667  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.428   1.155  -0.405  1.00  0.26           N  
ATOM    183  CA  VAL A  13       7.865   1.047  -0.439  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.388   0.074   0.611  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.317  -0.692   0.359  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.461   2.440  -0.277  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       9.935   2.389   0.063  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.200   3.200  -1.563  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.019   1.850   0.149  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.142   0.678  -1.416  1.00  0.41           H  
ATOM    191  HB  VAL A  13       7.943   2.945   0.523  1.00  1.12           H  
ATOM    192 HG11 VAL A  13      10.470   1.880  -0.722  1.00  2.05           H  
ATOM    193 HG12 VAL A  13      10.060   1.852   0.995  1.00  2.05           H  
ATOM    194 HG13 VAL A  13      10.313   3.392   0.173  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       8.821   2.804  -2.349  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.410   4.247  -1.418  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       7.152   3.068  -1.833  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.775   0.089   1.780  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.162  -0.820   2.848  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.524  -2.191   2.633  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.999  -3.207   3.141  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.736  -0.243   4.194  1.00  0.52           C  
ATOM    203  CG  ASN A  14       8.172  -1.094   5.366  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       9.231  -1.722   5.347  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       7.347  -1.121   6.390  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.050   0.733   1.935  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.236  -0.924   2.830  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.169   0.739   4.309  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       6.659  -0.159   4.215  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.520  -0.598   6.325  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       7.588  -1.662   7.172  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.456  -2.213   1.856  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.709  -3.431   1.595  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.206  -3.412   0.157  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.080  -2.999  -0.118  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.532  -3.529   2.560  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.846  -4.884   2.534  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.217  -5.797   3.273  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.832  -5.024   1.695  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.155  -1.380   1.438  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.368  -4.275   1.737  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       4.881  -3.339   3.565  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.816  -2.776   2.285  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.582  -4.256   1.140  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.372  -5.890   1.662  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.046  -3.866  -0.774  1.00  1.11           N  
HETATM  227  CA  HYP A  16       5.793  -3.756  -2.229  1.00  1.63           C  
HETATM  228  C   HYP A  16       4.811  -4.797  -2.761  1.00  1.25           C  
HETATM  229  O   HYP A  16       4.951  -5.293  -3.881  1.00  1.46           O  
HETATM  230  CB  HYP A  16       7.188  -3.977  -2.775  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.179  -4.158  -1.648  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.338  -4.533  -0.481  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       8.792  -2.936  -1.303  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.451  -2.768  -2.498  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.482  -3.121  -3.362  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.189  -4.859  -3.401  1.00  2.35           H  
HETATM  237  HG  HYP A  16       8.918  -4.910  -1.886  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.230  -5.582  -0.422  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.769  -4.146   0.429  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.380  -2.644  -0.472  1.00  3.14           H  
ATOM    241  N   HIS A  17       3.827  -5.126  -1.943  1.00  1.47           N  
ATOM    242  CA  HIS A  17       2.729  -5.979  -2.359  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.479  -5.596  -1.571  1.00  1.80           C  
ATOM    244  O   HIS A  17       0.617  -6.425  -1.279  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.083  -7.460  -2.163  1.00  2.49           C  
ATOM    246  CG  HIS A  17       2.100  -8.400  -2.790  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       1.804  -8.394  -4.134  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       1.322  -9.359  -2.242  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       0.888  -9.305  -4.385  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       0.575  -9.908  -3.253  1.00  4.56           N  
ATOM    251  H   HIS A  17       3.845  -4.788  -1.023  1.00  1.80           H  
ATOM    252  HA  HIS A  17       2.547  -5.794  -3.409  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       4.051  -7.654  -2.600  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       3.121  -7.676  -1.106  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       2.212  -7.806  -4.808  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       1.294  -9.642  -1.199  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       0.462  -9.522  -5.353  1.00  5.16           H  
ATOM    258  HE2 HIS A  17      -0.228 -10.459  -3.120  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.396  -4.318  -1.222  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.259  -3.812  -0.472  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.856  -3.394  -1.428  1.00  1.68           C  
ATOM    262  O   VAL A  18      -2.039  -3.427  -1.083  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.661  -2.624   0.440  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.036  -1.393  -0.373  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -0.447  -2.302   1.428  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.111  -3.699  -1.491  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.105  -4.614   0.157  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.533  -2.920   1.006  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       1.885  -1.620  -0.997  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       1.286  -0.583   0.295  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       0.200  -1.104  -0.992  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -0.135  -1.489   2.066  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -0.656  -3.173   2.031  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.338  -2.015   0.889  1.00  3.01           H  
ATOM    275  N   CYS A  19      -0.468  -3.041  -2.644  1.00  1.57           N  
ATOM    276  CA  CYS A  19      -1.414  -2.610  -3.654  1.00  1.91           C  
ATOM    277  C   CYS A  19      -1.502  -3.656  -4.763  1.00  2.65           C  
ATOM    278  O   CYS A  19      -2.365  -4.553  -4.669  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.988  -1.255  -4.221  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -2.240  -0.449  -5.272  1.00  1.79           S  
ATOM    281  OXT CYS A  19      -0.684  -3.603  -5.705  1.00  3.23           O  
ATOM    282  H   CYS A  19       0.485  -3.079  -2.870  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -2.382  -2.512  -3.185  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -0.771  -0.586  -3.402  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -0.096  -1.387  -4.815  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -6.425  -5.855  -6.030  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -5.213  -6.122  -5.221  1.00  4.66           C  
ATOM      3  C   ILE A   1      -4.582  -4.835  -4.715  1.00  3.80           C  
ATOM      4  O   ILE A   1      -3.430  -4.821  -4.280  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -4.160  -6.909  -6.025  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -3.882  -6.219  -7.366  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -4.615  -8.345  -6.240  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -2.798  -6.887  -8.185  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -6.848  -6.752  -6.341  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -6.184  -5.290  -6.867  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -7.125  -5.335  -5.466  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -5.502  -6.713  -4.371  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -3.252  -6.927  -5.447  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -4.785  -6.221  -7.955  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -3.579  -5.199  -7.181  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -4.738  -8.832  -5.283  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -3.873  -8.875  -6.821  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -5.557  -8.349  -6.768  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -2.667  -6.351  -9.111  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -3.083  -7.908  -8.395  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -1.873  -6.879  -7.630  1.00  7.06           H  
ATOM     22  N   ARG A   2      -5.337  -3.757  -4.769  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -4.862  -2.477  -4.292  1.00  2.87           C  
ATOM     24  C   ARG A   2      -5.691  -2.036  -3.097  1.00  2.12           C  
ATOM     25  O   ARG A   2      -6.922  -2.046  -3.147  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -4.929  -1.416  -5.394  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -4.241  -1.816  -6.691  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -2.766  -2.138  -6.493  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -2.115  -2.452  -7.764  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -1.023  -3.206  -7.892  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -0.438  -3.738  -6.827  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -0.509  -3.427  -9.096  1.00  7.47           N  
ATOM     33  H   ARG A   2      -6.239  -3.825  -5.118  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -3.842  -2.603  -3.982  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -5.967  -1.211  -5.612  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -4.464  -0.511  -5.030  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -4.734  -2.689  -7.090  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -4.328  -1.002  -7.396  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -2.278  -1.283  -6.048  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -2.679  -2.989  -5.832  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -2.519  -2.070  -8.576  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -0.814  -3.580  -5.908  1.00  6.75           H  
ATOM     43 HH12 ARG A   2       0.388  -4.297  -6.935  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -0.939  -3.025  -9.909  1.00  7.44           H  
ATOM     45 HH22 ARG A   2       0.307  -4.002  -9.198  1.00  8.22           H  
ATOM     46  N   ASP A   3      -5.017  -1.664  -2.024  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.676  -1.211  -0.824  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.516   0.298  -0.699  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.124   0.966  -1.656  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -5.094  -1.931   0.402  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -5.540  -3.378   0.507  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -6.339  -3.688   1.416  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -5.092  -4.212  -0.308  1.00  3.65           O  
ATOM     54  H   ASP A   3      -4.041  -1.681  -2.038  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -6.726  -1.446  -0.911  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -4.018  -1.913   0.341  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -5.405  -1.417   1.295  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.801   0.832   0.467  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.755   2.273   0.677  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.318   2.768   0.790  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.981   3.842   0.289  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.544   2.672   1.927  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -8.056   2.657   1.740  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.605   1.282   1.427  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.853   0.991   0.238  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.789   0.481   2.367  1.00  2.94           O  
ATOM     67  H   GLU A   4      -6.047   0.247   1.204  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.211   2.741  -0.183  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -6.297   1.989   2.727  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -6.250   3.670   2.218  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -8.520   3.011   2.646  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -8.309   3.322   0.927  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.462   1.972   1.418  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -2.097   2.385   1.687  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.269   2.485   0.400  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.144   2.973   0.417  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.445   1.411   2.663  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.640  -0.019   1.877  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.757   1.090   1.728  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -2.136   3.360   2.147  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -0.704   1.934   3.230  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -2.200   1.031   3.336  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.830   2.031  -0.711  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.175   2.124  -2.001  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.003   3.577  -2.431  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.059   3.914  -3.143  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.000   1.372  -3.035  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.362  -0.360  -2.587  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.703   1.600  -0.665  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.199   1.665  -1.918  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.942   1.883  -3.158  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -1.472   1.369  -3.971  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.904   4.443  -1.974  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.816   5.868  -2.280  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.796   6.529  -1.362  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.590   7.743  -1.386  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.190   6.527  -2.131  1.00  0.39           C  
ATOM     98  OG  SER A   7      -3.754   6.262  -0.855  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.641   4.119  -1.415  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.483   5.967  -3.303  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.088   7.595  -2.249  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.854   6.144  -2.890  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.004   5.328  -0.802  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.153   5.695  -0.563  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.825   6.126   0.414  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.175   5.546   0.062  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.406   4.348   0.247  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.422   5.624   1.791  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.871   6.238   2.286  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.865   7.231   3.011  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.992   5.665   1.872  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.338   4.736  -0.641  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.873   7.202   0.414  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.297   4.554   1.729  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.210   5.845   2.497  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.922   4.892   1.274  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.845   6.039   2.182  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.088   6.370  -0.450  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.410   5.910  -0.852  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.146   5.183   0.269  1.00  0.22           C  
ATOM    121  O   PRO A   9       5.994   4.340   0.008  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.139   7.198  -1.235  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.057   8.142  -1.612  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.908   7.810  -0.705  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.340   5.258  -1.704  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       5.696   7.560  -0.388  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       5.806   7.008  -2.063  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.383   9.160  -1.451  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       3.777   7.993  -2.643  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.973   8.378   0.211  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       1.974   7.999  -1.201  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.780   5.474   1.510  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.448   4.880   2.661  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.045   3.417   2.826  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.861   2.565   3.192  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.131   5.662   3.954  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       5.787   5.014   5.165  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.580   7.108   3.819  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.027   6.091   1.652  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.517   4.927   2.487  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.063   5.653   4.104  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.532   5.570   6.054  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       6.860   5.014   5.036  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       5.437   3.997   5.261  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       6.653   7.145   3.724  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.277   7.662   4.693  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.127   7.545   2.942  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.796   3.108   2.526  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.341   1.737   2.630  1.00  0.33           C  
ATOM    150  C   CYS A  11       3.924   0.899   1.500  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.310  -0.251   1.701  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.813   1.642   2.613  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.184  -0.067   2.768  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.175   3.810   2.233  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.701   1.352   3.568  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.414   2.215   3.435  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.443   2.047   1.682  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.029   1.485   0.315  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.413   0.718  -0.862  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.913   0.515  -0.997  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.357  -0.376  -1.718  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.809   1.300  -2.134  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.920   2.794  -2.210  1.00  0.43           C  
ATOM    164  CD  ARG A  12       3.050   3.369  -3.312  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.342   2.783  -4.617  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.513   2.848  -5.658  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.318   3.410  -5.523  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.869   2.337  -6.830  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.838   2.444   0.232  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.992  -0.236  -0.717  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.316   0.879  -2.990  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.764   1.035  -2.179  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.593   3.191  -1.267  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.949   3.061  -2.386  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       2.017   3.177  -3.066  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.214   4.435  -3.361  1.00  0.84           H  
ATOM    177  HE  ARG A  12       4.210   2.332  -4.727  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.030   3.785  -4.637  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       0.694   3.468  -6.309  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.764   1.896  -6.937  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.246   2.390  -7.614  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.688   1.319  -0.304  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.125   1.149  -0.287  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.544   0.013   0.645  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.513  -0.691   0.371  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.827   2.440   0.150  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.757   3.495  -0.942  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.221   2.954   1.440  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.292   2.057   0.191  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.444   0.914  -1.291  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.854   2.215   0.337  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       7.724   3.727  -1.153  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       9.233   3.120  -1.835  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       9.266   4.389  -0.612  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       7.155   3.093   1.302  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       8.679   3.892   1.710  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.383   2.230   2.225  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.814  -0.171   1.744  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.205  -1.171   2.737  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.575  -2.531   2.443  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.198  -3.571   2.673  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.846  -0.713   4.161  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.409  -1.002   4.559  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.106  -2.069   5.095  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.520  -0.056   4.320  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.012   0.376   1.894  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.277  -1.278   2.673  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.494  -1.216   4.861  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.011   0.353   4.234  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.825   0.777   3.902  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       4.587  -0.224   4.575  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.344  -2.530   1.946  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.648  -3.755   1.637  1.00  0.45           C  
ATOM    214  C   ASN A  15       6.161  -4.335   0.319  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.715  -3.620  -0.513  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.136  -3.483   1.589  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.599  -3.236   0.193  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       3.352  -4.166  -0.560  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       3.369  -1.986  -0.142  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.881  -1.691   1.796  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.852  -4.470   2.428  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.619  -4.323   2.003  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.926  -2.608   2.192  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       3.558  -1.290   0.524  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       3.017  -1.802  -1.035  1.00  3.00           H  
HETATM  226  N   HYP A  16       5.970  -5.646   0.141  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.503  -6.414  -1.011  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.794  -6.113  -2.330  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.342  -7.024  -3.027  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.228  -7.834  -0.578  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.296  -7.878   0.606  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.203  -6.474   1.103  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       5.842  -8.633   1.665  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.566  -6.268  -1.129  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.158  -8.307  -0.306  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       5.781  -8.372  -1.404  1.00  2.35           H  
HETATM  237  HG  HYP A  16       4.331  -8.274   0.320  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.184  -6.158   1.149  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       5.646  -6.408   2.085  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.018  -8.010   2.391  1.00  3.14           H  
ATOM    241  N   HIS A  17       5.701  -4.831  -2.654  1.00  1.47           N  
ATOM    242  CA  HIS A  17       5.107  -4.365  -3.908  1.00  1.83           C  
ATOM    243  C   HIS A  17       3.690  -4.899  -4.101  1.00  1.80           C  
ATOM    244  O   HIS A  17       3.339  -5.381  -5.177  1.00  2.36           O  
ATOM    245  CB  HIS A  17       5.976  -4.747  -5.113  1.00  2.49           C  
ATOM    246  CG  HIS A  17       7.224  -3.929  -5.249  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       7.262  -2.719  -5.908  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       8.485  -4.154  -4.810  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       8.488  -2.237  -5.869  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       9.251  -3.085  -5.208  1.00  4.56           N  
ATOM    251  H   HIS A  17       6.043  -4.168  -2.009  1.00  1.80           H  
ATOM    252  HA  HIS A  17       5.054  -3.288  -3.855  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       6.270  -5.782  -5.020  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       5.397  -4.624  -6.017  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       6.497  -2.275  -6.339  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       8.825  -5.015  -4.253  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       8.811  -1.302  -6.302  1.00  5.16           H  
ATOM    258  HE2 HIS A  17      10.144  -2.873  -4.857  1.00  5.29           H  
ATOM    259  N   VAL A  18       2.887  -4.827  -3.049  1.00  1.42           N  
ATOM    260  CA  VAL A  18       1.478  -5.179  -3.138  1.00  1.64           C  
ATOM    261  C   VAL A  18       0.696  -3.963  -3.633  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.442  -4.067  -4.097  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.921  -5.654  -1.772  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -0.517  -6.137  -1.897  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.797  -6.755  -1.195  1.00  2.52           C  
ATOM    266  H   VAL A  18       3.254  -4.536  -2.181  1.00  1.27           H  
ATOM    267  HA  VAL A  18       1.376  -5.982  -3.854  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.939  -4.818  -1.088  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -1.123  -5.351  -2.321  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -0.896  -6.395  -0.919  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -0.553  -7.005  -2.538  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       1.854  -7.573  -1.895  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.372  -7.105  -0.267  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       2.788  -6.367  -1.011  1.00  3.01           H  
ATOM    275  N   CYS A  19       1.350  -2.815  -3.559  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.796  -1.565  -4.047  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.714  -0.981  -5.109  1.00  2.65           C  
ATOM    278  O   CYS A  19       2.834  -0.563  -4.752  1.00  3.17           O  
ATOM    279  CB  CYS A  19       0.625  -0.569  -2.902  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -0.662  -1.022  -1.701  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.323  -0.960  -6.294  1.00  3.23           O  
ATOM    282  H   CYS A  19       2.246  -2.810  -3.174  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.168  -1.773  -4.489  1.00  2.34           H  
ATOM    284  HB2 CYS A  19       1.557  -0.488  -2.364  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.364   0.398  -3.307  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -8.642  -2.182  -7.219  1.00  5.13           N  
ATOM      2  CA  ILE A   1      -7.961  -2.513  -5.949  1.00  4.66           C  
ATOM      3  C   ILE A   1      -8.784  -2.043  -4.760  1.00  3.80           C  
ATOM      4  O   ILE A   1      -9.792  -1.351  -4.927  1.00  3.95           O  
ATOM      5  CB  ILE A   1      -6.542  -1.884  -5.881  1.00  5.34           C  
ATOM      6  CG1 ILE A   1      -6.572  -0.369  -6.144  1.00  5.94           C  
ATOM      7  CG2 ILE A   1      -5.610  -2.568  -6.865  1.00  5.84           C  
ATOM      8  CD1 ILE A   1      -6.882   0.474  -4.924  1.00  6.78           C  
ATOM      9  H1  ILE A   1      -8.782  -1.157  -7.294  1.00  5.49           H  
ATOM     10  H2  ILE A   1      -9.572  -2.646  -7.257  1.00  5.39           H  
ATOM     11  H3  ILE A   1      -8.076  -2.503  -8.030  1.00  5.20           H  
ATOM     12  HA  ILE A   1      -7.856  -3.587  -5.894  1.00  4.83           H  
ATOM     13  HB  ILE A   1      -6.152  -2.053  -4.889  1.00  5.50           H  
ATOM     14 HG12 ILE A   1      -5.610  -0.060  -6.520  1.00  6.11           H  
ATOM     15 HG13 ILE A   1      -7.323  -0.160  -6.890  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -5.531  -3.615  -6.618  1.00  5.83           H  
ATOM     17 HG22 ILE A   1      -4.633  -2.111  -6.813  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -6.002  -2.462  -7.867  1.00  6.06           H  
ATOM     19 HD11 ILE A   1      -7.854   0.206  -4.537  1.00  7.17           H  
ATOM     20 HD12 ILE A   1      -6.878   1.519  -5.196  1.00  7.00           H  
ATOM     21 HD13 ILE A   1      -6.133   0.298  -4.166  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.357  -2.426  -3.567  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -8.973  -1.950  -2.345  1.00  2.87           C  
ATOM     24  C   ARG A   2      -7.953  -1.949  -1.213  1.00  2.12           C  
ATOM     25  O   ARG A   2      -7.942  -2.839  -0.364  1.00  2.54           O  
ATOM     26  CB  ARG A   2     -10.202  -2.790  -1.969  1.00  3.67           C  
ATOM     27  CG  ARG A   2     -10.890  -2.328  -0.687  1.00  4.38           C  
ATOM     28  CD  ARG A   2     -11.323  -0.870  -0.771  1.00  5.27           C  
ATOM     29  NE  ARG A   2     -11.734  -0.347   0.531  1.00  5.85           N  
ATOM     30  CZ  ARG A   2     -11.985   0.942   0.774  1.00  6.71           C  
ATOM     31  NH1 ARG A   2     -11.903   1.838  -0.203  1.00  7.08           N  
ATOM     32  NH2 ARG A   2     -12.320   1.335   1.996  1.00  7.47           N  
ATOM     33  H   ARG A   2      -7.599  -3.045  -3.504  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -9.284  -0.935  -2.523  1.00  3.05           H  
ATOM     35  HB2 ARG A   2     -10.918  -2.741  -2.776  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -9.893  -3.816  -1.836  1.00  3.82           H  
ATOM     37  HG2 ARG A   2     -11.762  -2.940  -0.517  1.00  4.51           H  
ATOM     38  HG3 ARG A   2     -10.202  -2.442   0.138  1.00  4.59           H  
ATOM     39  HD2 ARG A   2     -10.496  -0.282  -1.137  1.00  5.66           H  
ATOM     40  HD3 ARG A   2     -12.152  -0.793  -1.457  1.00  5.52           H  
ATOM     41  HE  ARG A   2     -11.812  -0.992   1.272  1.00  5.82           H  
ATOM     42 HH11 ARG A   2     -11.651   1.554  -1.129  1.00  6.75           H  
ATOM     43 HH12 ARG A   2     -12.098   2.807  -0.016  1.00  7.86           H  
ATOM     44 HH21 ARG A   2     -12.384   0.667   2.741  1.00  7.44           H  
ATOM     45 HH22 ARG A   2     -12.510   2.303   2.180  1.00  8.22           H  
ATOM     46  N   ASP A   3      -7.085  -0.954  -1.226  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -6.104  -0.778  -0.175  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.711   0.687  -0.116  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.402   1.306  -1.138  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -4.866  -1.648  -0.409  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -3.997  -1.751   0.831  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -3.897  -2.860   1.405  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -3.435  -0.725   1.263  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.105  -0.310  -1.961  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -6.565  -1.056   0.762  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -5.180  -2.642  -0.690  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -4.276  -1.221  -1.206  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.755   1.241   1.079  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.500   2.646   1.292  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.013   2.964   1.157  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.636   4.068   0.763  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -6.016   3.027   2.676  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -5.731   4.456   3.071  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -6.348   4.815   4.405  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -7.486   5.332   4.419  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -5.711   4.562   5.447  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.969   0.684   1.852  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.047   3.202   0.548  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -7.085   2.878   2.701  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.558   2.377   3.407  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -4.664   4.575   3.136  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -6.127   5.116   2.313  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.174   1.975   1.427  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.738   2.177   1.452  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.156   2.337   0.051  1.00  0.36           C  
ATOM     76  O   CYS A   5       0.015   2.674  -0.104  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.060   1.021   2.180  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.700   1.362   3.934  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.529   1.070   1.597  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.549   3.085   2.004  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.706   0.156   2.140  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.133   0.791   1.688  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.972   2.108  -0.967  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.548   2.306  -2.341  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.253   3.781  -2.606  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.311   4.118  -3.325  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.641   1.822  -3.281  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -3.120   0.081  -3.047  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.881   1.785  -0.795  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.647   1.729  -2.503  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -3.520   2.428  -3.123  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -2.308   1.939  -4.294  1.00  0.98           H  
ATOM     93  N   SER A   7      -2.047   4.661  -2.006  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.831   6.098  -2.138  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.886   6.580  -1.042  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.851   7.759  -0.686  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.160   6.847  -2.065  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.068   6.375  -3.048  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.791   4.339  -1.452  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.373   6.278  -3.100  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.598   6.702  -1.091  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -2.987   7.901  -2.227  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.086   5.410  -3.029  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.132   5.638  -0.504  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.850   5.915   0.526  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.181   5.347   0.105  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.431   4.152   0.276  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.443   5.281   1.848  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.707   6.000   2.518  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.498   6.881   3.351  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.922   5.650   2.145  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.230   4.714  -0.821  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.931   6.984   0.645  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.153   4.261   1.661  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.290   5.290   2.519  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -2.016   4.950   1.460  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.685   6.102   2.564  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.064   6.176  -0.443  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.355   5.710  -0.924  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.212   5.152   0.206  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.196   4.465  -0.036  1.00  0.34           O  
ATOM    122  CB  PRO A   9       4.985   6.962  -1.541  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.291   8.098  -0.884  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.889   7.624  -0.648  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.227   4.950  -1.679  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.044   6.973  -1.342  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.811   6.964  -2.603  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.774   8.332   0.055  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.293   8.959  -1.536  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.480   8.092   0.229  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.270   7.821  -1.510  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.801   5.427   1.442  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.499   4.923   2.618  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.127   3.462   2.866  1.00  0.25           C  
ATOM    135  O   VAL A  10       5.940   2.666   3.334  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.164   5.765   3.870  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       5.872   5.226   5.103  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       5.532   7.222   3.644  1.00  1.26           C  
ATOM    139  H   VAL A  10       3.993   5.974   1.562  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.566   4.986   2.431  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.099   5.709   4.042  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       5.587   4.197   5.263  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       5.592   5.814   5.966  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       6.940   5.286   4.959  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       5.279   7.797   4.520  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       4.989   7.603   2.793  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       6.593   7.300   3.456  1.00  1.78           H  
ATOM    148  N   CYS A  11       3.903   3.102   2.531  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.472   1.733   2.658  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.130   0.874   1.589  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.746  -0.147   1.890  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.959   1.637   2.529  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.017   2.446   3.862  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.274   3.765   2.185  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.769   1.376   3.631  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.658   2.094   1.598  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.681   0.602   2.515  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.033   1.315   0.342  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.460   0.489  -0.779  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.966   0.400  -0.929  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.477  -0.489  -1.611  1.00  0.45           O  
ATOM    162  CB  ARG A  12       3.803   0.923  -2.081  1.00  0.45           C  
ATOM    163  CG  ARG A  12       3.669   2.410  -2.230  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.815   2.764  -3.430  1.00  0.42           C  
ATOM    165  NE  ARG A  12       3.065   1.872  -4.561  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       3.515   2.271  -5.750  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       3.740   3.558  -5.992  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       3.728   1.379  -6.707  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.659   2.205   0.174  1.00  0.32           H  
ATOM    170  HA  ARG A  12       4.114  -0.482  -0.555  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.393   0.557  -2.906  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       2.817   0.487  -2.134  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       3.195   2.790  -1.342  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       4.649   2.844  -2.342  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.777   2.688  -3.145  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       3.036   3.779  -3.723  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.886   0.909  -4.418  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       3.575   4.245  -5.278  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       4.083   3.848  -6.889  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.553   0.406  -6.540  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       4.076   1.672  -7.600  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.677   1.313  -0.310  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.117   1.240  -0.276  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.578   0.094   0.632  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.537  -0.613   0.308  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.702   2.576   0.212  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.164   2.906   1.580  1.00  1.45           C  
ATOM    188  CG2 VAL A  13      10.208   2.541   0.242  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.231   2.065   0.124  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.468   1.060  -1.281  1.00  0.41           H  
ATOM    191  HB  VAL A  13       8.393   3.354  -0.470  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       8.379   3.935   1.819  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.626   2.259   2.313  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       7.089   2.744   1.587  1.00  2.01           H  
ATOM    195 HG21 VAL A  13      10.583   2.375  -0.753  1.00  2.09           H  
ATOM    196 HG22 VAL A  13      10.528   1.741   0.891  1.00  2.08           H  
ATOM    197 HG23 VAL A  13      10.575   3.482   0.618  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.884  -0.109   1.757  1.00  0.21           N  
ATOM    199  CA  ASN A  14       8.314  -1.117   2.723  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.581  -2.447   2.539  1.00  0.35           C  
ATOM    201  O   ASN A  14       8.128  -3.496   2.872  1.00  0.49           O  
ATOM    202  CB  ASN A  14       8.154  -0.618   4.170  1.00  0.52           C  
ATOM    203  CG  ASN A  14       6.735  -0.732   4.702  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       6.340  -1.767   5.236  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       5.968   0.338   4.596  1.00  1.17           N  
ATOM    206  H   ASN A  14       7.084   0.437   1.943  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.364  -1.291   2.543  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       8.799  -1.197   4.813  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       8.452   0.419   4.216  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       6.346   1.148   4.185  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       5.048   0.280   4.924  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.351  -2.423   2.024  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.600  -3.642   1.845  1.00  0.45           C  
ATOM    214  C   ASN A  15       6.218  -4.511   0.754  1.00  0.73           C  
ATOM    215  O   ASN A  15       6.719  -4.032  -0.264  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.109  -3.344   1.584  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.770  -2.680   0.253  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.445  -2.852  -0.754  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.670  -1.939   0.241  1.00  2.27           N  
ATOM    220  H   ASN A  15       5.932  -1.580   1.783  1.00  0.40           H  
ATOM    221  HA  ASN A  15       5.675  -4.195   2.777  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       3.576  -4.265   1.629  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.748  -2.703   2.375  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.153  -1.870   1.069  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.417  -1.483  -0.602  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.244  -5.813   1.031  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.863  -6.821   0.152  1.00  1.63           C  
HETATM  228  C   HYP A  16       6.171  -6.965  -1.193  1.00  1.25           C  
HETATM  229  O   HYP A  16       6.815  -6.891  -2.235  1.00  1.46           O  
HETATM  230  CB  HYP A  16       6.724  -8.082   0.974  1.00  2.36           C  
HETATM  231  CG  HYP A  16       5.950  -7.839   2.245  1.00  2.62           C  
HETATM  232  CD  HYP A  16       5.687  -6.371   2.292  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       6.718  -8.142   3.394  1.00  3.40           O  
HETATM  234  HA  HYP A  16       7.899  -6.613  -0.011  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.708  -8.443   1.232  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       6.214  -8.829   0.384  1.00  2.35           H  
HETATM  237  HG  HYP A  16       5.035  -8.411   2.248  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       4.638  -6.178   2.367  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       6.196  -5.945   3.144  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       6.656  -7.377   3.987  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.867  -7.179  -1.170  1.00  1.47           N  
ATOM    242  CA  HIS A  17       4.103  -7.311  -2.409  1.00  1.83           C  
ATOM    243  C   HIS A  17       2.625  -6.987  -2.189  1.00  1.80           C  
ATOM    244  O   HIS A  17       1.745  -7.644  -2.747  1.00  2.36           O  
ATOM    245  CB  HIS A  17       4.267  -8.718  -3.017  1.00  2.49           C  
ATOM    246  CG  HIS A  17       3.729  -9.847  -2.179  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       2.507 -10.439  -2.414  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       4.264 -10.507  -1.123  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       2.312 -11.409  -1.542  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       3.363 -11.470  -0.749  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.412  -7.253  -0.307  1.00  1.80           H  
ATOM    252  HA  HIS A  17       4.503  -6.590  -3.107  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.756  -8.748  -3.967  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       5.320  -8.903  -3.182  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       1.870 -10.181  -3.119  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       5.223 -10.313  -0.666  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       1.443 -12.047  -1.491  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       3.500 -12.141  -0.044  1.00  5.29           H  
ATOM    259  N   VAL A  18       2.352  -5.968  -1.385  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.975  -5.581  -1.105  1.00  1.64           C  
ATOM    261  C   VAL A  18       0.428  -4.693  -2.217  1.00  1.68           C  
ATOM    262  O   VAL A  18      -0.380  -5.130  -3.037  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.846  -4.841   0.246  1.00  1.79           C  
ATOM    264  CG1 VAL A  18      -0.608  -4.502   0.537  1.00  2.51           C  
ATOM    265  CG2 VAL A  18       1.435  -5.671   1.374  1.00  2.52           C  
ATOM    266  H   VAL A  18       3.089  -5.459  -0.986  1.00  1.27           H  
ATOM    267  HA  VAL A  18       0.381  -6.483  -1.056  1.00  2.00           H  
ATOM    268  HB  VAL A  18       1.400  -3.917   0.181  1.00  1.75           H  
ATOM    269 HG11 VAL A  18      -0.676  -3.995   1.488  1.00  2.89           H  
ATOM    270 HG12 VAL A  18      -1.191  -5.410   0.571  1.00  3.06           H  
ATOM    271 HG13 VAL A  18      -0.991  -3.860  -0.241  1.00  2.90           H  
ATOM    272 HG21 VAL A  18       0.861  -6.576   1.491  1.00  2.98           H  
ATOM    273 HG22 VAL A  18       1.404  -5.104   2.293  1.00  2.81           H  
ATOM    274 HG23 VAL A  18       2.457  -5.922   1.141  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.887  -3.452  -2.246  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.417  -2.471  -3.208  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.262  -1.216  -3.082  1.00  2.65           C  
ATOM    278  O   CYS A  19       1.814  -0.752  -4.106  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -1.062  -2.143  -2.966  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -1.775  -0.958  -4.155  1.00  1.79           S  
ATOM    281  OXT CYS A  19       1.417  -0.739  -1.941  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.566  -3.180  -1.595  1.00  1.62           H  
ATOM    283  HA  CYS A  19       0.538  -2.884  -4.200  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.638  -3.053  -3.028  1.00  1.86           H  
ATOM    285  HB3 CYS A  19      -1.168  -1.723  -1.976  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1     -11.807  -3.931  -0.673  1.00  5.13           N  
ATOM      2  CA  ILE A   1     -10.804  -2.996  -1.229  1.00  4.66           C  
ATOM      3  C   ILE A   1      -9.755  -2.657  -0.178  1.00  3.80           C  
ATOM      4  O   ILE A   1     -10.055  -2.014   0.826  1.00  3.95           O  
ATOM      5  CB  ILE A   1     -11.453  -1.685  -1.719  1.00  5.34           C  
ATOM      6  CG1 ILE A   1     -12.552  -1.979  -2.743  1.00  5.94           C  
ATOM      7  CG2 ILE A   1     -10.397  -0.763  -2.322  1.00  5.84           C  
ATOM      8  CD1 ILE A   1     -13.269  -0.742  -3.237  1.00  6.78           C  
ATOM      9  H1  ILE A   1     -12.545  -4.130  -1.374  1.00  5.49           H  
ATOM     10  H2  ILE A   1     -12.246  -3.520   0.175  1.00  5.39           H  
ATOM     11  H3  ILE A   1     -11.346  -4.826  -0.408  1.00  5.20           H  
ATOM     12  HA  ILE A   1     -10.321  -3.473  -2.067  1.00  4.83           H  
ATOM     13  HB  ILE A   1     -11.884  -1.186  -0.867  1.00  5.50           H  
ATOM     14 HG12 ILE A   1     -12.116  -2.472  -3.598  1.00  6.11           H  
ATOM     15 HG13 ILE A   1     -13.286  -2.630  -2.294  1.00  5.99           H  
ATOM     16 HG21 ILE A   1      -9.667  -0.511  -1.569  1.00  5.83           H  
ATOM     17 HG22 ILE A   1     -10.869   0.138  -2.683  1.00  6.37           H  
ATOM     18 HG23 ILE A   1      -9.909  -1.267  -3.143  1.00  6.06           H  
ATOM     19 HD11 ILE A   1     -13.718  -0.227  -2.401  1.00  7.17           H  
ATOM     20 HD12 ILE A   1     -14.039  -1.029  -3.939  1.00  7.00           H  
ATOM     21 HD13 ILE A   1     -12.563  -0.088  -3.726  1.00  7.06           H  
ATOM     22  N   ARG A   2      -8.526  -3.084  -0.415  1.00  3.36           N  
ATOM     23  CA  ARG A   2      -7.442  -2.834   0.516  1.00  2.87           C  
ATOM     24  C   ARG A   2      -6.326  -2.045  -0.160  1.00  2.12           C  
ATOM     25  O   ARG A   2      -5.141  -2.268   0.091  1.00  2.54           O  
ATOM     26  CB  ARG A   2      -6.904  -4.152   1.084  1.00  3.67           C  
ATOM     27  CG  ARG A   2      -6.417  -5.126   0.025  1.00  4.38           C  
ATOM     28  CD  ARG A   2      -5.872  -6.402   0.647  1.00  5.27           C  
ATOM     29  NE  ARG A   2      -6.899  -7.147   1.375  1.00  5.85           N  
ATOM     30  CZ  ARG A   2      -6.710  -7.704   2.573  1.00  6.71           C  
ATOM     31  NH1 ARG A   2      -5.549  -7.564   3.203  1.00  7.08           N  
ATOM     32  NH2 ARG A   2      -7.689  -8.392   3.145  1.00  7.47           N  
ATOM     33  H   ARG A   2      -8.343  -3.574  -1.236  1.00  3.72           H  
ATOM     34  HA  ARG A   2      -7.841  -2.245   1.318  1.00  3.05           H  
ATOM     35  HB2 ARG A   2      -6.080  -3.933   1.747  1.00  4.13           H  
ATOM     36  HB3 ARG A   2      -7.689  -4.632   1.650  1.00  3.82           H  
ATOM     37  HG2 ARG A   2      -7.241  -5.378  -0.624  1.00  4.51           H  
ATOM     38  HG3 ARG A   2      -5.634  -4.655  -0.552  1.00  4.59           H  
ATOM     39  HD2 ARG A   2      -5.478  -7.028  -0.139  1.00  5.66           H  
ATOM     40  HD3 ARG A   2      -5.077  -6.140   1.329  1.00  5.52           H  
ATOM     41  HE  ARG A   2      -7.776  -7.249   0.937  1.00  5.82           H  
ATOM     42 HH11 ARG A   2      -4.806  -7.036   2.782  1.00  6.75           H  
ATOM     43 HH12 ARG A   2      -5.410  -7.981   4.103  1.00  7.86           H  
ATOM     44 HH21 ARG A   2      -8.570  -8.498   2.680  1.00  7.44           H  
ATOM     45 HH22 ARG A   2      -7.555  -8.805   4.050  1.00  8.22           H  
ATOM     46  N   ASP A   3      -6.713  -1.109  -1.013  1.00  1.60           N  
ATOM     47  CA  ASP A   3      -5.750  -0.293  -1.740  1.00  1.40           C  
ATOM     48  C   ASP A   3      -5.560   1.061  -1.063  1.00  0.92           C  
ATOM     49  O   ASP A   3      -5.270   2.061  -1.720  1.00  1.08           O  
ATOM     50  CB  ASP A   3      -6.196  -0.098  -3.193  1.00  2.20           C  
ATOM     51  CG  ASP A   3      -6.116  -1.376  -4.005  1.00  3.14           C  
ATOM     52  OD1 ASP A   3      -7.169  -2.008  -4.234  1.00  3.82           O  
ATOM     53  OD2 ASP A   3      -4.999  -1.759  -4.419  1.00  3.65           O  
ATOM     54  H   ASP A   3      -7.670  -0.960  -1.160  1.00  1.95           H  
ATOM     55  HA  ASP A   3      -4.806  -0.816  -1.733  1.00  1.79           H  
ATOM     56  HB2 ASP A   3      -7.219   0.247  -3.204  1.00  2.37           H  
ATOM     57  HB3 ASP A   3      -5.567   0.644  -3.657  1.00  2.70           H  
ATOM     58  N   GLU A   4      -5.710   1.087   0.253  1.00  0.75           N  
ATOM     59  CA  GLU A   4      -5.549   2.318   1.021  1.00  0.68           C  
ATOM     60  C   GLU A   4      -4.098   2.782   0.987  1.00  0.52           C  
ATOM     61  O   GLU A   4      -3.794   3.892   0.550  1.00  0.55           O  
ATOM     62  CB  GLU A   4      -5.994   2.100   2.467  1.00  1.18           C  
ATOM     63  CG  GLU A   4      -7.442   1.663   2.593  1.00  1.84           C  
ATOM     64  CD  GLU A   4      -8.406   2.684   2.032  1.00  2.45           C  
ATOM     65  OE1 GLU A   4      -8.807   3.601   2.773  1.00  2.93           O  
ATOM     66  OE2 GLU A   4      -8.765   2.570   0.840  1.00  2.94           O  
ATOM     67  H   GLU A   4      -5.938   0.259   0.722  1.00  1.06           H  
ATOM     68  HA  GLU A   4      -6.170   3.076   0.569  1.00  0.78           H  
ATOM     69  HB2 GLU A   4      -5.371   1.341   2.913  1.00  1.66           H  
ATOM     70  HB3 GLU A   4      -5.869   3.023   3.012  1.00  1.67           H  
ATOM     71  HG2 GLU A   4      -7.574   0.736   2.058  1.00  2.32           H  
ATOM     72  HG3 GLU A   4      -7.669   1.512   3.639  1.00  2.31           H  
ATOM     73  N   CYS A   5      -3.197   1.906   1.412  1.00  0.49           N  
ATOM     74  CA  CYS A   5      -1.775   2.212   1.448  1.00  0.48           C  
ATOM     75  C   CYS A   5      -1.192   2.359   0.044  1.00  0.36           C  
ATOM     76  O   CYS A   5      -0.040   2.750  -0.121  1.00  0.39           O  
ATOM     77  CB  CYS A   5      -1.028   1.140   2.224  1.00  0.63           C  
ATOM     78  SG  CYS A   5      -0.671   1.593   3.955  1.00  1.15           S  
ATOM     79  H   CYS A   5      -3.496   1.023   1.715  1.00  0.58           H  
ATOM     80  HA  CYS A   5      -1.660   3.152   1.965  1.00  0.55           H  
ATOM     81  HB2 CYS A   5      -1.621   0.239   2.235  1.00  1.25           H  
ATOM     82  HB3 CYS A   5      -0.092   0.942   1.731  1.00  1.29           H  
ATOM     83  N   CYS A   6      -1.999   2.054  -0.960  1.00  0.32           N  
ATOM     84  CA  CYS A   6      -1.602   2.197  -2.356  1.00  0.36           C  
ATOM     85  C   CYS A   6      -1.405   3.673  -2.710  1.00  0.27           C  
ATOM     86  O   CYS A   6      -0.738   4.015  -3.684  1.00  0.38           O  
ATOM     87  CB  CYS A   6      -2.678   1.569  -3.244  1.00  0.47           C  
ATOM     88  SG  CYS A   6      -2.332   1.582  -5.034  1.00  1.33           S  
ATOM     89  H   CYS A   6      -2.901   1.731  -0.759  1.00  0.36           H  
ATOM     90  HA  CYS A   6      -0.670   1.670  -2.499  1.00  0.47           H  
ATOM     91  HB2 CYS A   6      -2.816   0.541  -2.950  1.00  1.05           H  
ATOM     92  HB3 CYS A   6      -3.602   2.106  -3.081  1.00  0.98           H  
ATOM     93  N   SER A   7      -1.976   4.541  -1.890  1.00  0.20           N  
ATOM     94  CA  SER A   7      -1.873   5.980  -2.081  1.00  0.28           C  
ATOM     95  C   SER A   7      -0.838   6.556  -1.117  1.00  0.27           C  
ATOM     96  O   SER A   7      -0.663   7.770  -1.011  1.00  0.47           O  
ATOM     97  CB  SER A   7      -3.235   6.632  -1.838  1.00  0.39           C  
ATOM     98  OG  SER A   7      -4.267   5.921  -2.504  1.00  1.24           O  
ATOM     99  H   SER A   7      -2.479   4.203  -1.128  1.00  0.23           H  
ATOM    100  HA  SER A   7      -1.559   6.168  -3.097  1.00  0.36           H  
ATOM    101  HB2 SER A   7      -3.445   6.637  -0.779  1.00  1.18           H  
ATOM    102  HB3 SER A   7      -3.217   7.647  -2.206  1.00  1.00           H  
ATOM    103  HG  SER A   7      -4.230   6.113  -3.450  1.00  1.80           H  
ATOM    104  N   ASN A   8      -0.157   5.662  -0.417  1.00  0.16           N  
ATOM    105  CA  ASN A   8       0.836   6.037   0.580  1.00  0.16           C  
ATOM    106  C   ASN A   8       2.186   5.524   0.150  1.00  0.14           C  
ATOM    107  O   ASN A   8       2.428   4.317   0.168  1.00  0.18           O  
ATOM    108  CB  ASN A   8       0.491   5.428   1.934  1.00  0.19           C  
ATOM    109  CG  ASN A   8      -0.806   5.962   2.504  1.00  0.27           C  
ATOM    110  OD1 ASN A   8      -0.810   6.884   3.321  1.00  0.43           O  
ATOM    111  ND2 ASN A   8      -1.919   5.415   2.050  1.00  0.32           N  
ATOM    112  H   ASN A   8      -0.310   4.710  -0.593  1.00  0.26           H  
ATOM    113  HA  ASN A   8       0.860   7.113   0.656  1.00  0.21           H  
ATOM    114  HB2 ASN A   8       0.404   4.360   1.814  1.00  0.20           H  
ATOM    115  HB3 ASN A   8       1.290   5.640   2.630  1.00  0.23           H  
ATOM    116 HD21 ASN A   8      -1.845   4.709   1.374  1.00  0.40           H  
ATOM    117 HD22 ASN A   8      -2.775   5.734   2.409  1.00  0.39           H  
ATOM    118  N   PRO A   9       3.098   6.420  -0.215  1.00  0.18           N  
ATOM    119  CA  PRO A   9       4.371   6.024  -0.798  1.00  0.22           C  
ATOM    120  C   PRO A   9       5.214   5.193   0.158  1.00  0.22           C  
ATOM    121  O   PRO A   9       6.061   4.417  -0.268  1.00  0.34           O  
ATOM    122  CB  PRO A   9       5.048   7.359  -1.120  1.00  0.30           C  
ATOM    123  CG  PRO A   9       4.407   8.338  -0.205  1.00  0.67           C  
ATOM    124  CD  PRO A   9       2.986   7.881  -0.070  1.00  0.29           C  
ATOM    125  HA  PRO A   9       4.215   5.463  -1.705  1.00  0.25           H  
ATOM    126  HB2 PRO A   9       6.110   7.284  -0.939  1.00  0.47           H  
ATOM    127  HB3 PRO A   9       4.868   7.615  -2.150  1.00  0.54           H  
ATOM    128  HG2 PRO A   9       4.901   8.324   0.756  1.00  1.09           H  
ATOM    129  HG3 PRO A   9       4.445   9.327  -0.637  1.00  1.15           H  
ATOM    130  HD2 PRO A   9       2.599   8.147   0.896  1.00  0.38           H  
ATOM    131  HD3 PRO A   9       2.375   8.302  -0.854  1.00  0.41           H  
ATOM    132  N   VAL A  10       4.931   5.312   1.446  1.00  0.18           N  
ATOM    133  CA  VAL A  10       5.725   4.635   2.460  1.00  0.25           C  
ATOM    134  C   VAL A  10       5.305   3.176   2.583  1.00  0.25           C  
ATOM    135  O   VAL A  10       6.144   2.286   2.687  1.00  0.34           O  
ATOM    136  CB  VAL A  10       5.606   5.330   3.832  1.00  0.40           C  
ATOM    137  CG1 VAL A  10       6.428   4.600   4.885  1.00  1.22           C  
ATOM    138  CG2 VAL A  10       6.043   6.782   3.729  1.00  1.26           C  
ATOM    139  H   VAL A  10       4.153   5.846   1.716  1.00  0.16           H  
ATOM    140  HA  VAL A  10       6.762   4.670   2.149  1.00  0.28           H  
ATOM    141  HB  VAL A  10       4.570   5.308   4.137  1.00  0.81           H  
ATOM    142 HG11 VAL A  10       6.070   3.584   4.981  1.00  1.65           H  
ATOM    143 HG12 VAL A  10       6.330   5.108   5.832  1.00  1.91           H  
ATOM    144 HG13 VAL A  10       7.465   4.589   4.587  1.00  1.72           H  
ATOM    145 HG21 VAL A  10       7.065   6.828   3.387  1.00  1.79           H  
ATOM    146 HG22 VAL A  10       5.967   7.250   4.699  1.00  1.87           H  
ATOM    147 HG23 VAL A  10       5.406   7.301   3.029  1.00  1.78           H  
ATOM    148  N   CYS A  11       4.003   2.933   2.540  1.00  0.25           N  
ATOM    149  CA  CYS A  11       3.482   1.584   2.612  1.00  0.33           C  
ATOM    150  C   CYS A  11       4.026   0.737   1.472  1.00  0.31           C  
ATOM    151  O   CYS A  11       4.365  -0.429   1.648  1.00  0.39           O  
ATOM    152  CB  CYS A  11       1.968   1.607   2.513  1.00  0.46           C  
ATOM    153  SG  CYS A  11       1.119   2.542   3.824  1.00  1.29           S  
ATOM    154  H   CYS A  11       3.374   3.675   2.458  1.00  0.26           H  
ATOM    155  HA  CYS A  11       3.773   1.155   3.555  1.00  0.38           H  
ATOM    156  HB2 CYS A  11       1.687   2.044   1.565  1.00  1.17           H  
ATOM    157  HB3 CYS A  11       1.612   0.599   2.551  1.00  0.89           H  
ATOM    158  N   ARG A  12       4.119   1.359   0.311  1.00  0.31           N  
ATOM    159  CA  ARG A  12       4.470   0.678  -0.924  1.00  0.38           C  
ATOM    160  C   ARG A  12       5.935   0.314  -0.976  1.00  0.34           C  
ATOM    161  O   ARG A  12       6.317  -0.728  -1.503  1.00  0.45           O  
ATOM    162  CB  ARG A  12       4.079   1.591  -2.068  1.00  0.45           C  
ATOM    163  CG  ARG A  12       2.629   1.988  -1.945  1.00  0.43           C  
ATOM    164  CD  ARG A  12       2.131   2.800  -3.123  1.00  0.42           C  
ATOM    165  NE  ARG A  12       2.567   2.255  -4.409  1.00  1.07           N  
ATOM    166  CZ  ARG A  12       2.464   2.908  -5.566  1.00  1.32           C  
ATOM    167  NH1 ARG A  12       1.917   4.116  -5.603  1.00  1.25           N  
ATOM    168  NH2 ARG A  12       2.890   2.341  -6.687  1.00  2.15           N  
ATOM    169  H   ARG A  12       3.932   2.323   0.275  1.00  0.32           H  
ATOM    170  HA  ARG A  12       3.897  -0.218  -0.986  1.00  0.46           H  
ATOM    171  HB2 ARG A  12       4.687   2.481  -2.037  1.00  0.79           H  
ATOM    172  HB3 ARG A  12       4.223   1.081  -3.006  1.00  0.80           H  
ATOM    173  HG2 ARG A  12       2.052   1.097  -1.851  1.00  0.74           H  
ATOM    174  HG3 ARG A  12       2.514   2.578  -1.046  1.00  0.76           H  
ATOM    175  HD2 ARG A  12       1.050   2.804  -3.100  1.00  0.93           H  
ATOM    176  HD3 ARG A  12       2.487   3.810  -3.018  1.00  0.84           H  
ATOM    177  HE  ARG A  12       2.947   1.340  -4.410  1.00  1.67           H  
ATOM    178 HH11 ARG A  12       1.578   4.541  -4.761  1.00  1.25           H  
ATOM    179 HH12 ARG A  12       1.832   4.608  -6.475  1.00  1.66           H  
ATOM    180 HH21 ARG A  12       3.288   1.421  -6.667  1.00  2.66           H  
ATOM    181 HH22 ARG A  12       2.811   2.828  -7.563  1.00  2.40           H  
ATOM    182  N   VAL A  13       6.741   1.172  -0.415  1.00  0.26           N  
ATOM    183  CA  VAL A  13       8.169   0.958  -0.380  1.00  0.30           C  
ATOM    184  C   VAL A  13       8.578   0.084   0.803  1.00  0.24           C  
ATOM    185  O   VAL A  13       9.629  -0.555   0.784  1.00  0.40           O  
ATOM    186  CB  VAL A  13       8.895   2.302  -0.342  1.00  0.41           C  
ATOM    187  CG1 VAL A  13       8.461   3.125  -1.539  1.00  1.45           C  
ATOM    188  CG2 VAL A  13       8.631   3.047   0.956  1.00  1.52           C  
ATOM    189  H   VAL A  13       6.369   1.993  -0.041  1.00  0.26           H  
ATOM    190  HA  VAL A  13       8.447   0.454  -1.294  1.00  0.41           H  
ATOM    191  HB  VAL A  13       9.942   2.121  -0.420  1.00  1.12           H  
ATOM    192 HG11 VAL A  13       7.381   3.054  -1.639  1.00  2.05           H  
ATOM    193 HG12 VAL A  13       8.932   2.740  -2.430  1.00  2.05           H  
ATOM    194 HG13 VAL A  13       8.743   4.155  -1.393  1.00  2.01           H  
ATOM    195 HG21 VAL A  13       7.570   3.205   1.068  1.00  2.09           H  
ATOM    196 HG22 VAL A  13       9.137   4.000   0.934  1.00  2.08           H  
ATOM    197 HG23 VAL A  13       8.998   2.463   1.787  1.00  2.12           H  
ATOM    198  N   ASN A  14       7.734   0.046   1.825  1.00  0.21           N  
ATOM    199  CA  ASN A  14       7.981  -0.793   2.995  1.00  0.33           C  
ATOM    200  C   ASN A  14       7.429  -2.195   2.761  1.00  0.35           C  
ATOM    201  O   ASN A  14       7.975  -3.187   3.244  1.00  0.49           O  
ATOM    202  CB  ASN A  14       7.330  -0.170   4.233  1.00  0.52           C  
ATOM    203  CG  ASN A  14       7.626  -0.936   5.507  1.00  0.90           C  
ATOM    204  OD1 ASN A  14       8.697  -1.522   5.664  1.00  1.71           O  
ATOM    205  ND2 ASN A  14       6.670  -0.946   6.421  1.00  1.17           N  
ATOM    206  H   ASN A  14       6.930   0.608   1.801  1.00  0.26           H  
ATOM    207  HA  ASN A  14       9.049  -0.853   3.146  1.00  0.41           H  
ATOM    208  HB2 ASN A  14       7.694   0.839   4.353  1.00  1.20           H  
ATOM    209  HB3 ASN A  14       6.259  -0.145   4.092  1.00  1.08           H  
ATOM    210 HD21 ASN A  14       5.834  -0.471   6.223  1.00  1.23           H  
ATOM    211 HD22 ASN A  14       6.838  -1.423   7.259  1.00  1.74           H  
ATOM    212  N   ASN A  15       6.354  -2.264   1.994  1.00  0.36           N  
ATOM    213  CA  ASN A  15       5.683  -3.516   1.695  1.00  0.45           C  
ATOM    214  C   ASN A  15       5.325  -3.546   0.218  1.00  0.73           C  
ATOM    215  O   ASN A  15       4.218  -3.188  -0.178  1.00  1.32           O  
ATOM    216  CB  ASN A  15       4.422  -3.652   2.544  1.00  0.82           C  
ATOM    217  CG  ASN A  15       3.726  -4.991   2.374  1.00  1.75           C  
ATOM    218  OD1 ASN A  15       4.062  -5.969   3.045  1.00  2.56           O  
ATOM    219  ND2 ASN A  15       2.742  -5.044   1.488  1.00  2.27           N  
ATOM    220  H   ASN A  15       6.000  -1.440   1.600  1.00  0.40           H  
ATOM    221  HA  ASN A  15       6.360  -4.327   1.917  1.00  0.71           H  
ATOM    222  HB2 ASN A  15       4.679  -3.530   3.585  1.00  1.47           H  
ATOM    223  HB3 ASN A  15       3.735  -2.873   2.253  1.00  0.82           H  
ATOM    224 HD21 ASN A  15       2.519  -4.224   0.994  1.00  2.25           H  
ATOM    225 HD22 ASN A  15       2.271  -5.895   1.366  1.00  3.00           H  
HETATM  226  N   HYP A  16       6.272  -3.971  -0.613  1.00  1.11           N  
HETATM  227  CA  HYP A  16       6.137  -3.935  -2.081  1.00  1.63           C  
HETATM  228  C   HYP A  16       5.299  -5.086  -2.629  1.00  1.25           C  
HETATM  229  O   HYP A  16       5.584  -5.633  -3.692  1.00  1.46           O  
HETATM  230  CB  HYP A  16       7.591  -4.044  -2.497  1.00  2.36           C  
HETATM  231  CG  HYP A  16       8.488  -4.104  -1.281  1.00  2.62           C  
HETATM  232  CD  HYP A  16       7.580  -4.523  -0.184  1.00  1.70           C  
HETATM  233  OD1 HYP A  16       8.952  -2.823  -0.921  1.00  3.40           O  
HETATM  234  HA  HYP A  16       5.729  -2.995  -2.420  1.00  2.15           H  
HETATM  235  HB2 HYP A  16       7.860  -3.182  -3.085  1.00  3.01           H  
HETATM  236  HB3 HYP A  16       7.725  -4.941  -3.087  1.00  2.35           H  
HETATM  237  HG  HYP A  16       9.309  -4.790  -1.427  1.00  3.10           H  
HETATM  238 HD22 HYP A  16       7.551  -5.576  -0.107  1.00  1.84           H  
HETATM  239 HD23 HYP A  16       7.892  -4.083   0.750  1.00  1.71           H  
HETATM  240  HD1 HYP A  16       8.449  -2.563  -0.133  1.00  3.14           H  
ATOM    241  N   HIS A  17       4.266  -5.443  -1.885  1.00  1.47           N  
ATOM    242  CA  HIS A  17       3.312  -6.458  -2.301  1.00  1.83           C  
ATOM    243  C   HIS A  17       1.906  -6.007  -1.933  1.00  1.80           C  
ATOM    244  O   HIS A  17       1.185  -6.695  -1.212  1.00  2.36           O  
ATOM    245  CB  HIS A  17       3.623  -7.814  -1.653  1.00  2.49           C  
ATOM    246  CG  HIS A  17       4.847  -8.482  -2.199  1.00  3.06           C  
ATOM    247  ND1 HIS A  17       5.995  -8.682  -1.463  1.00  3.61           N  
ATOM    248  CD2 HIS A  17       5.092  -9.010  -3.420  1.00  3.81           C  
ATOM    249  CE1 HIS A  17       6.890  -9.302  -2.207  1.00  4.43           C  
ATOM    250  NE2 HIS A  17       6.368  -9.514  -3.399  1.00  4.56           N  
ATOM    251  H   HIS A  17       4.133  -4.996  -1.021  1.00  1.80           H  
ATOM    252  HA  HIS A  17       3.379  -6.554  -3.375  1.00  1.98           H  
ATOM    253  HB2 HIS A  17       3.769  -7.673  -0.593  1.00  2.89           H  
ATOM    254  HB3 HIS A  17       2.785  -8.478  -1.808  1.00  2.78           H  
ATOM    255  HD1 HIS A  17       6.136  -8.404  -0.530  1.00  3.74           H  
ATOM    256  HD2 HIS A  17       4.409  -9.030  -4.257  1.00  4.12           H  
ATOM    257  HE1 HIS A  17       7.882  -9.591  -1.893  1.00  5.16           H  
ATOM    258  HE2 HIS A  17       6.872  -9.808  -4.190  1.00  5.29           H  
ATOM    259  N   VAL A  18       1.534  -4.831  -2.418  1.00  1.42           N  
ATOM    260  CA  VAL A  18       0.231  -4.249  -2.114  1.00  1.64           C  
ATOM    261  C   VAL A  18      -0.172  -3.221  -3.177  1.00  1.68           C  
ATOM    262  O   VAL A  18      -1.352  -3.077  -3.500  1.00  2.19           O  
ATOM    263  CB  VAL A  18       0.216  -3.588  -0.708  1.00  1.79           C  
ATOM    264  CG1 VAL A  18       1.141  -2.380  -0.647  1.00  2.51           C  
ATOM    265  CG2 VAL A  18      -1.202  -3.203  -0.304  1.00  2.52           C  
ATOM    266  H   VAL A  18       2.146  -4.350  -3.014  1.00  1.27           H  
ATOM    267  HA  VAL A  18      -0.494  -5.051  -2.116  1.00  2.00           H  
ATOM    268  HB  VAL A  18       0.581  -4.314   0.007  1.00  1.75           H  
ATOM    269 HG11 VAL A  18       0.821  -1.647  -1.372  1.00  2.89           H  
ATOM    270 HG12 VAL A  18       2.152  -2.687  -0.870  1.00  3.06           H  
ATOM    271 HG13 VAL A  18       1.106  -1.948   0.340  1.00  2.90           H  
ATOM    272 HG21 VAL A  18      -1.599  -2.493  -1.017  1.00  2.98           H  
ATOM    273 HG22 VAL A  18      -1.188  -2.755   0.678  1.00  2.81           H  
ATOM    274 HG23 VAL A  18      -1.826  -4.084  -0.289  1.00  3.01           H  
ATOM    275  N   CYS A  19       0.819  -2.521  -3.725  1.00  1.57           N  
ATOM    276  CA  CYS A  19       0.583  -1.482  -4.713  1.00  1.91           C  
ATOM    277  C   CYS A  19       1.902  -1.074  -5.363  1.00  2.65           C  
ATOM    278  O   CYS A  19       2.756  -0.482  -4.668  1.00  3.17           O  
ATOM    279  CB  CYS A  19      -0.092  -0.269  -4.064  1.00  1.69           C  
ATOM    280  SG  CYS A  19      -0.357   1.139  -5.195  1.00  1.79           S  
ATOM    281  OXT CYS A  19       2.082  -1.352  -6.567  1.00  3.23           O  
ATOM    282  H   CYS A  19       1.742  -2.709  -3.457  1.00  1.62           H  
ATOM    283  HA  CYS A  19      -0.070  -1.886  -5.473  1.00  2.34           H  
ATOM    284  HB2 CYS A  19      -1.055  -0.566  -3.679  1.00  1.86           H  
ATOM    285  HB3 CYS A  19       0.524   0.078  -3.248  1.00  2.15           H  
TER     286      CYS A  19                                                      
ENDMDL                                                                          
CONECT   78  153                                                                
CONECT   88  280                                                                
CONECT  153   78                                                                
CONECT  214  226                                                                
CONECT  226  214  227  232                                                      
CONECT  227  226  228  230  234                                                 
CONECT  228  227  229  241                                                      
CONECT  229  228                                                                
CONECT  230  227  231  235  236                                                 
CONECT  231  230  232  233  237                                                 
CONECT  232  226  231  238  239                                                 
CONECT  233  231  240                                                           
CONECT  234  227                                                                
CONECT  235  230                                                                
CONECT  236  230                                                                
CONECT  237  231                                                                
CONECT  238  232                                                                
CONECT  239  232                                                                
CONECT  240  233                                                                
CONECT  241  228                                                                
CONECT  280   88                                                                
MASTER      128    0    1    2    0    0    0    6  148    1   21    2          
END