HEADER    TOXIN                                   25-FEB-20   6VY7              
TITLE     STRUCTURAL CHARACTERIZATION OF NOVEL CONOTOXIN MIIIB DERIVED FROM     
TITLE    2 CONUS MAGUS                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN MIIIB;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS MAGUS;                                    
SOURCE   4 ORGANISM_TAXID: 6492                                                 
KEYWDS    VENOM PEPTIDE, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING                                                           
REVDAT   2   14-JUN-23 6VY7    1       REMARK                                   
REVDAT   1   03-FEB-21 6VY7    0                                                
JRNL        AUTH   R.-Y.ZHANG,M.J.ESPIRTU,N.M.LOENING,C.A.KAPONO,J.-P.BINGHAM   
JRNL        TITL   DISCOVERY AND CHARACTERIZATION OF NOVEL CONOTOXIN MIIIB      
JRNL        TITL 2 DERIVED FROM CONUS MAGUS: THE EXPANSION OF CONOTOXIN         
JRNL        TITL 3 DIVERSITY                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: LOG HARMONIC POTENTIAL USED, WATER        
REMARK   3  REFINEMENT USED FOR 20 LOWEST ENERGY STRUCTURE                      
REMARK   4                                                                      
REMARK   4 6VY7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000244946.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM MIIIB ISOMER F, 0.5 MM DSS,   
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3, CCPNMR ANALYSIS 2.4.2    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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  14      -79.33     66.57                                   
REMARK 500  1 ASN A  15       16.53   -147.49                                   
REMARK 500  2 ARG A  14      -71.08     68.61                                   
REMARK 500  2 ASN A  15       16.18   -156.73                                   
REMARK 500  3 ARG A  14      -75.58     68.45                                   
REMARK 500  3 ASN A  15       21.67   -158.07                                   
REMARK 500  4 ARG A  14      -74.60     67.52                                   
REMARK 500  4 ASN A  15       11.17   -153.27                                   
REMARK 500  5 ARG A  14      -72.34     67.56                                   
REMARK 500  5 ASN A  15       14.80   -155.12                                   
REMARK 500  6 ARG A  14      -77.64     67.72                                   
REMARK 500  6 ASN A  15       22.49   -155.38                                   
REMARK 500  7 ARG A  14      -78.27     65.89                                   
REMARK 500  7 ASN A  15       21.24   -153.93                                   
REMARK 500  8 ARG A  14      -72.00     67.14                                   
REMARK 500  8 ASN A  15       18.63   -156.46                                   
REMARK 500  9 ARG A  14      -75.05     67.40                                   
REMARK 500  9 ASN A  15       23.36   -157.07                                   
REMARK 500 10 ARG A  14      -75.16     65.77                                   
REMARK 500 10 ASN A  15       10.99   -148.61                                   
REMARK 500 11 ARG A  14      -78.34     66.06                                   
REMARK 500 11 ASN A  15       21.70   -151.10                                   
REMARK 500 12 ARG A  14      -78.85     67.94                                   
REMARK 500 12 ASN A  15       15.97   -150.96                                   
REMARK 500 13 ARG A  14      -78.35     66.30                                   
REMARK 500 13 ASN A  15       24.41   -151.76                                   
REMARK 500 14 ARG A  14      -77.43     67.84                                   
REMARK 500 14 ASN A  15       17.80   -150.53                                   
REMARK 500 15 ARG A  14      -79.83     66.30                                   
REMARK 500 15 ASN A  15       16.97   -147.74                                   
REMARK 500 16 ARG A  14      -83.68     64.28                                   
REMARK 500 17 ARG A  14      -86.62     64.59                                   
REMARK 500 18 ARG A  14      -75.94     67.11                                   
REMARK 500 18 ASN A  15       19.82   -153.02                                   
REMARK 500 19 ARG A  14      -74.42     68.18                                   
REMARK 500 19 ASN A  15       15.18   -154.08                                   
REMARK 500 20 ARG A  14      -75.76     66.55                                   
REMARK 500 20 ASN A  15       18.18   -152.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30728   RELATED DB: BMRB                                 
REMARK 900 STRUCTURAL CHARACTERIZATION OF NOVEL CONOTOXIN MIIIB DERIVED FROM    
REMARK 900 CONUS MAGUS                                                          
DBREF  6VY7 A    1    23  PDB    6VY7     6VY7             1     23             
SEQRES   1 A   23  MET CYS CYS GLY GLU GLY SER SER CYS PRO LYS TYR PHE          
SEQRES   2 A   23  ARG ASN SER GLN ILE CYS HIS CYS CYS NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1 AA1 3 CYS A   2  GLU A   5  0                                        
SHEET    2 AA1 3 SER A  16  CYS A  22  1  O  HIS A  20   N  CYS A   3           
SHEET    3 AA1 3 LYS A  11  PHE A  13 -1  N  PHE A  13   O  SER A  16           
SSBOND   1 CYS A    2    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A    3    CYS A   19                          1555   1555  2.03  
SSBOND   3 CYS A    9    CYS A   21                          1555   1555  2.04  
LINK         C   CYS A  22                 N   NH2 A  23     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   MET A   1       3.437   6.143  -4.138  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.535   6.243  -2.665  1.00  0.23           C  
ATOM      3  C   MET A   1       3.960   4.916  -2.055  1.00  0.19           C  
ATOM      4  O   MET A   1       3.162   3.980  -1.942  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.201   6.687  -2.066  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.222   6.774  -0.553  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.535   7.836   0.075  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.327   7.593   1.837  1.00  2.00           C  
ATOM      9  H1  MET A   1       4.356   5.873  -4.539  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.151   7.055  -4.540  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.734   5.425  -4.403  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.287   6.980  -2.427  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.945   7.658  -2.459  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.438   5.977  -2.350  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.277   7.164  -0.217  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.362   5.781  -0.154  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.062   8.177   2.370  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.455   6.547   2.073  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.335   7.909   2.128  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.228   4.833  -1.697  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.753   3.679  -0.994  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.695   3.891   0.510  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.067   4.948   1.013  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.175   3.374  -1.435  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.293   2.684  -3.118  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.830   5.581  -1.897  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.127   2.834  -1.240  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.753   4.281  -1.406  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.602   2.658  -0.755  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.209   2.886   1.213  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.075   2.947   2.658  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.066   2.025   3.362  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.829   1.603   4.497  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.651   2.572   3.055  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.394   3.819   2.611  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.903   2.081   0.740  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.266   3.960   2.964  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.388   1.649   2.560  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.611   2.425   4.121  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.176   1.709   2.704  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.163   0.856   3.322  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.150   0.271   2.338  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.807  -0.610   1.552  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.331   2.068   1.809  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.703   1.434   4.050  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.654   0.050   3.823  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.376   0.771   2.376  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.441   0.266   1.526  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.860  -1.133   1.969  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.916  -1.430   3.165  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.640   1.215   1.561  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.392   1.204   2.882  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.505   2.225   2.936  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.214   3.411   3.178  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.678   1.846   2.752  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.566   1.510   2.989  1.00  0.26           H  
ATOM     57  HA  GLU A   5      11.064   0.211   0.518  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.329   0.939   0.776  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.287   2.220   1.383  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.696   1.410   3.679  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.816   0.220   3.025  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.118  -1.993   0.997  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.524  -3.352   1.287  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.384  -4.165   1.851  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.588  -5.237   2.422  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.018  -1.701   0.064  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.874  -3.814   0.378  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.330  -3.332   2.005  1.00  0.29           H  
ATOM     69  N   SER A   7      10.180  -3.649   1.687  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.002  -4.260   2.254  1.00  0.14           C  
ATOM     71  C   SER A   7       7.930  -4.486   1.188  1.00  0.11           C  
ATOM     72  O   SER A   7       7.903  -3.803   0.168  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.480  -3.363   3.367  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.473  -3.154   4.357  1.00  0.28           O  
ATOM     75  H   SER A   7      10.084  -2.815   1.183  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.285  -5.209   2.673  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.203  -2.404   2.948  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.619  -3.822   3.825  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.789  -4.006   4.677  1.00  0.68           H  
ATOM     80  N   SER A   8       7.052  -5.447   1.433  1.00  0.15           N  
ATOM     81  CA  SER A   8       5.997  -5.791   0.488  1.00  0.21           C  
ATOM     82  C   SER A   8       4.623  -5.528   1.106  1.00  0.23           C  
ATOM     83  O   SER A   8       3.682  -6.304   0.935  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.138  -7.260   0.076  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.133  -7.649  -0.848  1.00  1.04           O  
ATOM     86  H   SER A   8       7.115  -5.945   2.275  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.115  -5.166  -0.382  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.104  -7.407  -0.382  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.061  -7.882   0.955  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.321  -7.150  -0.663  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.527  -4.429   1.828  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.311  -4.061   2.531  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.517  -2.963   1.824  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.875  -1.795   1.877  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.711  -3.559   3.909  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.401  -2.856   3.969  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.308  -3.854   1.917  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.699  -4.939   2.639  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.022  -2.786   4.214  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.670  -4.377   4.610  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.418  -3.290   1.162  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.490  -2.280   0.727  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.592  -2.027   1.758  1.00  0.26           C  
ATOM    104  O   PRO A  10      -1.000  -2.931   2.492  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.076  -2.876  -0.540  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.110  -4.340  -0.273  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.014  -4.628   0.701  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.987  -1.358   0.507  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.057  -2.473  -0.711  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.572  -2.640  -1.367  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.061  -4.607   0.162  1.00  0.30           H  
ATOM    112  HG3 PRO A  10       0.047  -4.876  -1.193  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.658  -5.227   1.520  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.828  -5.118   0.197  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.051  -0.802   1.815  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.074  -0.431   2.763  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.383  -0.217   2.036  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.410   0.385   0.963  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.693   0.841   3.521  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.509   0.683   4.461  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.186   1.995   5.166  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.404   2.566   5.886  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.122   3.883   6.509  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.717  -0.134   1.176  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.189  -1.244   3.463  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.453   1.611   2.806  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.543   1.158   4.102  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.739  -0.068   5.202  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.351   0.375   3.890  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.596   1.820   5.889  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.155   2.709   4.433  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.204   2.687   5.171  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.714   1.873   6.655  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -1.959   4.220   7.025  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -0.882   4.583   5.776  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -0.326   3.806   7.171  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.459  -0.726   2.600  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.772  -0.526   2.027  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.681   0.169   3.013  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.627  -0.084   4.216  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.407  -1.845   1.595  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.839  -2.423   0.325  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.658  -2.658  -0.766  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.493  -2.741   0.216  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -6.155  -3.195  -1.931  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -3.979  -3.275  -0.945  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.813  -3.505  -2.016  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.305  -4.035  -3.177  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.369  -1.247   3.430  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.658   0.102   1.159  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.270  -2.571   2.374  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.466  -1.687   1.440  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.707  -2.410  -0.695  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.841  -2.550   1.056  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -6.809  -3.368  -2.768  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -2.929  -3.517  -1.007  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.724  -3.607  -3.933  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.503   1.047   2.491  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.522   1.707   3.268  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.854   1.132   2.847  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.309   1.380   1.729  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.483   3.213   3.028  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.368   3.999   3.942  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.699   4.204   3.631  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -8.862   4.538   5.107  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.513   4.933   4.471  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.667   5.268   5.953  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -10.997   5.467   5.636  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.433   1.247   1.530  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.350   1.495   4.314  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.476   3.561   3.170  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.789   3.417   2.014  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.100   3.781   2.720  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.821   4.382   5.352  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.550   5.087   4.217  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.259   5.683   6.860  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.631   6.038   6.296  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.449   0.341   3.728  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.637  -0.441   3.401  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.285  -1.512   2.370  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.062  -2.668   2.718  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.769   0.457   2.886  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.375   1.372   3.947  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.413   2.316   3.341  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.564   1.597   2.791  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -15.953   1.667   1.518  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -15.281   2.413   0.646  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.020   0.990   1.117  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.073   0.277   4.633  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.964  -0.935   4.302  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.378   1.079   2.095  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.548  -0.167   2.480  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -13.851   0.761   4.705  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.585   1.961   4.401  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -14.760   2.997   4.106  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.944   2.880   2.548  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -16.082   1.034   3.413  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -14.472   2.933   0.939  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -15.577   2.459  -0.312  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.533   0.425   1.770  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.319   1.037   0.159  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.196  -1.104   1.113  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.824  -1.994   0.018  1.00  0.25           C  
ATOM    204  C   ASN A  15     -10.053  -1.225  -1.043  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.902  -1.682  -2.176  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -12.060  -2.630  -0.621  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -12.604  -3.818   0.151  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -13.814  -4.043   0.190  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -11.721  -4.601   0.745  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.380  -0.168   0.914  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.193  -2.766   0.417  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.836  -1.888  -0.686  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -11.803  -2.960  -1.613  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.772  -4.379   0.657  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -12.055  -5.366   1.257  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.567  -0.055  -0.672  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.880   0.811  -1.613  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.406   0.896  -1.256  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.059   1.333  -0.160  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.510   2.202  -1.582  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.921   2.121  -1.713  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.660   0.234   0.265  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.984   0.390  -2.604  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.278   2.677  -0.642  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.117   2.795  -2.394  1.00  0.90           H  
ATOM    226  HG  SER A  16     -11.140   1.735  -2.570  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.541   0.454  -2.160  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.110   0.527  -1.914  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.684   1.986  -1.843  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.823   2.732  -2.813  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.308  -0.194  -2.997  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.829  -0.286  -2.661  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.973  -0.738  -3.830  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.477   0.086  -4.595  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.802  -2.040  -3.992  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.871   0.079  -3.008  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.912   0.057  -0.959  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.697  -1.198  -3.111  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.415   0.338  -3.929  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.492   0.688  -2.349  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.702  -0.979  -1.842  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.236  -2.655  -3.367  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -1.231  -2.339  -4.731  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.184   2.389  -0.692  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.792   3.770  -0.474  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.292   3.950  -0.627  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.804   5.070  -0.772  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.255   4.297   0.898  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.018   3.267   2.000  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.723   4.669   0.839  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.296   3.781   3.390  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.066   1.734   0.031  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.275   4.360  -1.231  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.690   5.183   1.119  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.669   2.425   1.837  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.994   2.940   1.964  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.038   5.037   1.803  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.302   3.795   0.580  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.872   5.435   0.093  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.323   4.106   3.452  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.639   4.610   3.605  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.126   2.989   4.103  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.569   2.842  -0.609  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.147   2.856  -0.889  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.380   1.437  -0.965  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.319   0.481  -0.629  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.628   3.636   0.169  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.893   2.760   1.744  1.00  0.19           S  
ATOM    269  H   CYS A  19      -2.001   1.991  -0.404  1.00  0.15           H  
ATOM    270  HA  CYS A  19      -0.001   3.333  -1.845  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.599   3.882  -0.229  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.095   4.548   0.384  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.612   1.320  -1.401  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.298   0.048  -1.467  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.664   0.232  -0.860  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.111   1.357  -0.687  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.418  -0.452  -2.911  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.191   0.456  -3.817  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.475   0.192  -4.237  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.848   1.632  -4.385  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.889   1.169  -5.020  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.919   2.057  -5.127  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.098   2.131  -1.661  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.746  -0.668  -0.890  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.915  -1.407  -2.906  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.428  -0.573  -3.323  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.006  -0.606  -4.006  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       1.907   2.144  -4.266  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.858   1.233  -5.490  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       3.889   2.770  -5.803  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.329  -0.844  -0.547  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.664  -0.743   0.007  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.695  -0.931  -1.092  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.467  -1.659  -2.060  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.869  -1.764   1.123  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.365  -1.192   2.789  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.913  -1.728  -0.676  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.770   0.249   0.417  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.289  -2.642   0.890  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.912  -2.034   1.166  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.816  -0.248  -0.945  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.864  -0.250  -1.947  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.835  -1.386  -1.691  1.00  0.29           C  
ATOM    304  O   CYS A  22      10.979  -1.168  -1.302  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.608   1.079  -1.919  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.253   2.192  -3.324  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.963   0.246  -0.114  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.409  -0.382  -2.914  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.347   1.601  -1.012  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.664   0.875  -1.917  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.370  -2.599  -1.897  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       8.445  -2.687  -2.208  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23       9.959  -3.355  -1.726  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       2.866   6.127  -3.932  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.162   6.272  -2.490  1.00  0.23           C  
ATOM      3  C   MET A   1       3.692   4.968  -1.908  1.00  0.19           C  
ATOM      4  O   MET A   1       2.957   3.992  -1.755  1.00  0.19           O  
ATOM      5  CB  MET A   1       1.905   6.706  -1.736  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.106   6.806  -0.238  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.448   7.917   0.223  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.466   7.675   1.997  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.558   7.037  -4.327  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.108   5.429  -4.075  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.714   5.809  -4.441  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.920   7.032  -2.375  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.590   7.670  -2.103  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.124   5.984  -1.921  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.195   7.169   0.206  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.325   5.822   0.146  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.224   8.302   2.439  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.681   6.640   2.218  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.501   7.936   2.405  1.00  2.40           H  
ATOM     20  N   CYS A   2       4.978   4.955  -1.613  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.605   3.818  -0.968  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.606   3.977   0.545  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.039   4.996   1.076  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.025   3.619  -1.479  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.117   2.867  -3.135  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.522   5.742  -1.821  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.025   2.942  -1.216  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.517   4.576  -1.524  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.553   2.978  -0.796  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.115   2.958   1.226  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.048   2.963   2.677  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.114   2.067   3.306  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.948   1.596   4.429  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.662   2.517   3.134  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.367   3.795   2.946  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.765   2.181   0.734  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.211   3.974   3.009  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.365   1.658   2.553  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.707   2.242   4.176  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.211   1.831   2.593  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.281   1.043   3.158  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.172   0.400   2.117  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.716  -0.411   1.313  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.299   2.198   1.692  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.885   1.686   3.774  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.851   0.271   3.774  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.443   0.766   2.129  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.414   0.185   1.219  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.859  -1.181   1.728  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.844  -1.441   2.934  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.618   1.109   1.059  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.580   1.067   2.230  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.775   1.967   2.030  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.624   3.198   2.163  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.875   1.450   1.745  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.736   1.447   2.766  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.936   0.057   0.261  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.155   0.832   0.166  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.260   2.122   0.955  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      13.061   1.378   3.121  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.929   0.051   2.352  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.219  -2.059   0.804  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.648  -3.395   1.172  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.520  -4.190   1.793  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.736  -5.228   2.418  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.192  -1.798  -0.139  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.999  -3.908   0.289  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.457  -3.322   1.882  1.00  0.29           H  
ATOM     69  N   SER A   7      10.312  -3.682   1.626  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.142  -4.261   2.236  1.00  0.14           C  
ATOM     71  C   SER A   7       8.064  -4.508   1.186  1.00  0.11           C  
ATOM     72  O   SER A   7       8.049  -3.857   0.143  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.635  -3.308   3.313  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.656  -3.008   4.254  1.00  0.28           O  
ATOM     75  H   SER A   7      10.206  -2.880   1.075  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.421  -5.197   2.689  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.316  -2.386   2.847  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.805  -3.761   3.831  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.429  -2.657   3.789  1.00  0.68           H  
ATOM     80  N   SER A   8       7.172  -5.445   1.461  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.094  -5.780   0.537  1.00  0.21           C  
ATOM     82  C   SER A   8       4.731  -5.577   1.204  1.00  0.23           C  
ATOM     83  O   SER A   8       3.811  -6.375   1.041  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.253  -7.224   0.066  1.00  0.30           C  
ATOM     85  OG  SER A   8       7.516  -7.419  -0.556  1.00  1.04           O  
ATOM     86  H   SER A   8       7.240  -5.933   2.310  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.170  -5.120  -0.312  1.00  0.22           H  
ATOM     88  HB2 SER A   8       6.180  -7.885   0.915  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.474  -7.460  -0.644  1.00  0.78           H  
ATOM     90  HG  SER A   8       8.013  -6.587  -0.540  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.631  -4.504   1.968  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.431  -4.173   2.722  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.589  -3.075   2.070  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.936  -1.903   2.123  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.881  -3.687   4.089  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.560  -2.950   4.088  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.406  -3.921   2.059  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.840  -5.065   2.840  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.189  -2.933   4.438  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.884  -4.517   4.778  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.462  -3.403   1.450  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.523  -2.391   1.041  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.526  -2.116   2.102  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.827  -2.967   2.940  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.087  -2.996  -0.198  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.128  -4.456   0.092  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.028  -4.742   1.030  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.018  -1.474   0.791  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.069  -2.586  -0.348  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.540  -2.780  -1.049  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.064  -4.704   0.568  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.013  -5.009  -0.824  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.697  -5.323   1.873  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.817  -5.252   0.503  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.079  -0.924   2.060  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.105  -0.533   2.999  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.369  -0.197   2.234  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.311   0.434   1.177  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.655   0.668   3.839  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.378   0.422   4.634  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.030   1.602   5.535  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.092   1.843   6.603  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.750   2.993   7.477  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.804  -0.292   1.356  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.299  -1.374   3.651  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.485   1.505   3.179  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.440   0.922   4.530  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.506  -0.460   5.243  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.432   0.263   3.942  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.913   1.401   6.022  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.064   2.490   4.926  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.036   2.040   6.119  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.179   0.956   7.212  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -1.510   3.158   8.165  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -0.623   3.852   6.909  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11       0.133   2.801   7.993  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.502  -0.639   2.742  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.767  -0.400   2.077  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.726   0.342   2.980  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.686   0.213   4.202  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.413  -1.707   1.627  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.796  -2.310   0.392  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.485  -2.764   0.388  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.540  -2.442  -0.767  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.931  -3.327  -0.742  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.995  -3.001  -1.902  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.691  -3.446  -1.886  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.143  -4.002  -3.018  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.491  -1.131   3.592  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.573   0.204   1.208  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.331  -2.428   2.416  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.459  -1.526   1.417  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.892  -2.657   1.284  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.562  -2.087  -0.776  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.910  -3.673  -0.723  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.591  -3.089  -2.795  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.358  -3.453  -3.782  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.578   1.126   2.361  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.649   1.795   3.054  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.952   1.201   2.568  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.355   1.435   1.428  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.604   3.293   2.775  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.511   4.107   3.644  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.852   4.249   3.336  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.011   4.743   4.764  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.680   5.013   4.131  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.831   5.507   5.567  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.169   5.643   5.251  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.489   1.250   1.389  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.541   1.616   4.115  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.600   3.646   2.932  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.884   3.468   1.746  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.250   3.750   2.463  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.965   4.635   5.010  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.723   5.115   3.880  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.426   5.996   6.437  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.813   6.243   5.876  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.575   0.404   3.427  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.773  -0.354   3.078  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.440  -1.451   2.076  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.441  -2.631   2.419  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.873   0.564   2.542  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.831   1.114   3.609  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -13.109   1.854   4.742  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.404   0.958   5.670  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.730   1.373   6.743  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.701   2.661   7.065  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -11.094   0.492   7.504  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.207   0.312   4.330  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.126  -0.822   3.978  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.405   1.401   2.047  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.449   0.011   1.815  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.518   1.807   3.135  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.391   0.288   4.029  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.386   2.526   4.305  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.835   2.428   5.299  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.430  -0.008   5.476  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -12.191   3.334   6.504  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.192   2.969   7.876  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -11.120  -0.485   7.272  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -10.586   0.797   8.314  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.147  -1.056   0.852  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.748  -1.988  -0.187  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.943  -1.264  -1.265  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.736  -1.776  -2.363  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.989  -2.649  -0.788  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.678  -3.818  -1.707  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.427  -4.102  -2.644  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.584  -4.510  -1.442  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.218  -0.105   0.638  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.129  -2.741   0.265  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.613  -3.008   0.012  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.531  -1.910  -1.352  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.039  -4.238  -0.674  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.357  -5.261  -2.028  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.468  -0.071  -0.938  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.715   0.725  -1.892  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.282   0.870  -1.406  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.049   1.288  -0.273  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.362   2.101  -2.058  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.970   2.712  -3.277  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.614   0.279  -0.030  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.717   0.211  -2.841  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.436   1.993  -2.051  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.061   2.738  -1.237  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.757   2.961  -3.777  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.324   0.503  -2.246  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.924   0.564  -1.855  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.478   2.014  -1.742  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.445   2.741  -2.733  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.033  -0.166  -2.855  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.610  -0.345  -2.355  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.649  -0.775  -3.447  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.011   0.061  -4.085  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.549  -2.074  -3.692  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.563   0.200  -3.150  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.827   0.090  -0.888  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.451  -1.144  -3.046  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.002   0.395  -3.776  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.270   0.594  -1.952  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.607  -1.085  -1.569  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.096  -2.697  -3.170  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.922  -2.363  -4.386  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.139   2.429  -0.537  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.740   3.806  -0.294  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.239   3.975  -0.441  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.745   5.087  -0.635  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.200   4.322   1.084  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.982   3.278   2.177  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.662   4.723   1.028  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.257   3.788   3.568  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.136   1.789   0.206  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.216   4.410  -1.046  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.620   5.195   1.317  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.646   2.447   2.006  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.963   2.934   2.142  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.797   5.492   0.283  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.967   5.099   1.992  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.257   3.860   0.770  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.595   4.610   3.788  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.096   2.992   4.278  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.283   4.122   3.628  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.520   2.866  -0.366  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.092   2.864  -0.602  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.424   1.443  -0.632  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.233   0.519  -0.146  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.651   3.657   0.467  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.798   2.832   2.085  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.962   2.022  -0.143  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.090   3.321  -1.561  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.650   3.855   0.115  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.138   4.593   0.621  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.588   1.276  -1.212  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.257  -0.006  -1.235  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.668   0.165  -0.725  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.172   1.280  -0.648  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.253  -0.621  -2.639  1.00  0.20           C  
ATOM    278  CG  HIS A  20       2.736   0.270  -3.741  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       2.066   0.403  -4.933  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.840   1.040  -3.844  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       2.739   1.213  -5.725  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.823   1.616  -5.088  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.025   2.049  -1.627  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.730  -0.664  -0.570  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.885  -1.491  -2.631  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.248  -0.924  -2.877  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       1.218  -0.034  -5.165  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       4.588   1.184  -3.078  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       2.451   1.500  -6.724  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.595   2.045  -5.520  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.311  -0.926  -0.390  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.670  -0.858   0.105  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.644  -1.116  -1.031  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.590  -2.147  -1.702  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.890  -1.871   1.225  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.461  -1.287   2.908  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.860  -1.799  -0.466  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.832   0.137   0.490  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.284  -2.736   1.019  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.927  -2.164   1.231  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.514  -0.132  -1.234  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.518  -0.141  -2.290  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.361  -1.407  -2.249  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.592  -2.045  -3.273  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.413   1.091  -2.151  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.084   2.417  -3.363  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.489   0.634  -0.633  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.008  -0.095  -3.234  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.272   1.511  -1.165  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.439   0.788  -2.260  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.822  -1.768  -1.067  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.599  -1.211  -0.293  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.360  -2.580  -1.013  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.970   5.958  -4.007  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.216   6.178  -2.566  1.00  0.23           C  
ATOM      3  C   MET A   1       3.752   4.913  -1.907  1.00  0.19           C  
ATOM      4  O   MET A   1       3.026   3.931  -1.725  1.00  0.19           O  
ATOM      5  CB  MET A   1       1.927   6.624  -1.876  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.068   6.784  -0.376  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.400   7.899   0.091  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.294   7.785   1.874  1.00  2.00           C  
ATOM      9  H1  MET A   1       3.851   5.674  -4.480  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.621   6.831  -4.447  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.263   5.209  -4.140  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.957   6.957  -2.463  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.618   7.570  -2.291  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.160   5.888  -2.065  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.143   7.173   0.015  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.259   5.815   0.057  1.00  0.99           H  
ATOM     17  HE1 MET A   1       2.318   8.111   2.198  1.00  2.65           H  
ATOM     18  HE2 MET A   1       4.050   8.411   2.320  1.00  2.24           H  
ATOM     19  HE3 MET A   1       3.450   6.760   2.177  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.033   4.934  -1.580  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.672   3.820  -0.902  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.638   3.995   0.610  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.028   5.034   1.140  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.107   3.651  -1.379  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.251   3.040  -3.090  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.566   5.730  -1.793  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.121   2.927  -1.151  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.608   4.602  -1.322  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.605   2.948  -0.733  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.164   2.967   1.288  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.090   2.965   2.737  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.123   2.023   3.356  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.944   1.548   4.479  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.684   2.559   3.179  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.399   3.812   2.841  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.824   2.191   0.793  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.287   3.967   3.080  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.408   1.655   2.657  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.692   2.369   4.240  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.204   1.748   2.631  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.246   0.907   3.175  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.120   0.263   2.120  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.681  -0.632   1.404  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.301   2.128   1.739  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.866   1.506   3.813  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.785   0.132   3.764  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.359   0.720   2.016  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.316   0.117   1.106  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.886  -1.154   1.723  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.025  -1.257   2.944  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.435   1.097   0.750  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.410   1.373   1.883  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.607   2.180   1.426  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.497   3.419   1.328  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.664   1.578   1.152  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.637   1.475   2.569  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.786  -0.151   0.206  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.992   0.700  -0.084  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.986   2.035   0.458  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.900   1.918   2.661  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.758   0.428   2.274  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.187  -2.126   0.876  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.651  -3.414   1.351  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.509  -4.231   1.914  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.713  -5.299   2.490  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.093  -1.970  -0.085  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.099  -3.949   0.529  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.390  -3.262   2.123  1.00  0.29           H  
ATOM     69  N   SER A   7      10.304  -3.713   1.741  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.114  -4.330   2.278  1.00  0.14           C  
ATOM     71  C   SER A   7       8.059  -4.499   1.186  1.00  0.11           C  
ATOM     72  O   SER A   7       8.084  -3.794   0.178  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.584  -3.454   3.406  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.577  -3.246   4.397  1.00  0.28           O  
ATOM     75  H   SER A   7      10.214  -2.879   1.241  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.377  -5.296   2.671  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.293  -2.493   3.002  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.729  -3.931   3.859  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.992  -4.090   4.613  1.00  0.68           H  
ATOM     80  N   SER A   8       7.137  -5.429   1.391  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.079  -5.695   0.422  1.00  0.21           C  
ATOM     82  C   SER A   8       4.702  -5.516   1.070  1.00  0.23           C  
ATOM     83  O   SER A   8       3.766  -6.274   0.810  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.243  -7.115  -0.135  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.295  -7.397  -1.155  1.00  1.04           O  
ATOM     86  H   SER A   8       7.176  -5.965   2.210  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.183  -4.986  -0.382  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.235  -7.222  -0.547  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.113  -7.827   0.668  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.406  -7.208  -0.824  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.604  -4.509   1.921  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.390  -4.201   2.664  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.566  -3.071   2.037  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.913  -1.904   2.152  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.814  -3.763   4.054  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.496  -3.028   4.104  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.393  -3.957   2.083  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.792  -5.093   2.739  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.119  -3.021   4.416  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.807  -4.616   4.712  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.450  -3.365   1.384  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.542  -2.324   0.976  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.515  -2.043   2.028  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.818  -2.888   2.874  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.064  -2.895  -0.283  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.146  -4.356  -0.012  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.002  -4.686   0.920  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.062  -1.414   0.751  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.032  -2.458  -0.443  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.582  -2.685  -1.121  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.090  -4.586   0.458  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.043  -4.897  -0.937  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.658  -5.288   1.743  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.787  -5.190   0.383  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.069  -0.853   1.973  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.101  -0.454   2.902  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.372  -0.158   2.136  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.332   0.452   1.064  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.669   0.775   3.706  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.458   0.537   4.599  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.052   1.797   5.346  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.148   2.282   6.287  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.425   1.307   7.373  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.791  -0.227   1.264  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.279  -1.280   3.578  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.430   1.571   3.019  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.491   1.086   4.329  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.696  -0.231   5.317  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.365   0.214   3.985  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.836   1.587   5.924  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.164   2.573   4.625  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.836   3.215   6.728  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -2.052   2.441   5.717  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.570   1.155   7.945  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.724   0.396   6.974  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -2.181   1.665   7.991  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.493  -0.607   2.662  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.769  -0.385   2.015  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.731   0.318   2.947  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.696   0.129   4.162  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.386  -1.699   1.548  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.762  -2.273   0.300  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.437  -2.678   0.275  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.514  -2.424  -0.852  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.878  -3.216  -0.865  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.965  -2.957  -1.998  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.646  -3.352  -2.001  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.095  -3.884  -3.145  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.466  -1.099   3.511  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.599   0.239   1.155  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.281  -2.429   2.326  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.436  -1.540   1.349  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.838  -2.558   1.165  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.547  -2.106  -0.846  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.844  -3.524  -0.862  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.567  -3.059  -2.883  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.471  -3.444  -3.918  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.575   1.136   2.362  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.640   1.792   3.082  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.949   1.207   2.600  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.320   1.400   1.439  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.601   3.297   2.832  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.522   4.083   3.711  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.844   4.279   3.357  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.057   4.628   4.893  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.690   5.007   4.168  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.895   5.356   5.711  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.216   5.547   5.349  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.487   1.295   1.396  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.518   1.591   4.136  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.601   3.654   3.006  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.875   3.492   1.807  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.212   3.854   2.434  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.026   4.479   5.174  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.719   5.153   3.879  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.520   5.776   6.629  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.877   6.116   5.987  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.621   0.472   3.480  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.792  -0.320   3.111  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.364  -1.477   2.214  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.282  -2.624   2.653  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.852   0.544   2.414  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.604   1.489   3.348  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.558   2.403   2.578  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.660   1.673   1.941  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.364   2.141   0.911  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -16.080   3.332   0.390  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.358   1.422   0.404  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.310   0.455   4.411  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.209  -0.730   4.016  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.363   1.142   1.660  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.562  -0.106   1.932  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.174   0.902   4.056  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.887   2.102   3.885  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -14.973   3.131   3.260  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.995   2.918   1.811  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -15.894   0.790   2.308  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -15.333   3.884   0.769  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -16.610   3.681  -0.388  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.583   0.523   0.792  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.892   1.773  -0.371  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.077  -1.159   0.965  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.530  -2.115   0.019  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.818  -1.368  -1.106  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.611  -1.894  -2.199  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.638  -3.004  -0.542  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.112  -4.247  -1.239  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -11.700  -4.723  -2.208  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.021  -4.799  -0.735  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.242  -0.245   0.668  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.816  -2.724   0.541  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.276  -3.314   0.269  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.214  -2.432  -1.249  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.611  -4.384   0.055  1.00  0.80           H  
ATOM    215 HD22 ASN A  15      -9.665  -5.603  -1.168  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.435  -0.132  -0.820  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.765   0.713  -1.794  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.307   0.894  -1.395  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.021   1.355  -0.290  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.467   2.072  -1.866  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.843   1.917  -2.181  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.595   0.223   0.085  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.813   0.230  -2.760  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.384   2.564  -0.909  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.999   2.680  -2.626  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.931   1.362  -2.964  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.388   0.517  -2.276  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.971   0.599  -1.954  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.546   2.054  -1.840  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.558   2.796  -2.823  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.106  -0.103  -2.998  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.651  -0.207  -2.572  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.716  -0.595  -3.703  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.173   0.271  -4.390  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.521  -1.889  -3.916  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.669   0.188  -3.160  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.823   0.115  -0.997  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.488  -1.101  -3.159  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.151   0.450  -3.923  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.343   0.751  -2.189  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.574  -0.940  -1.783  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.987  -2.536  -3.346  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.910  -2.149  -4.635  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.168   2.451  -0.641  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.771   3.821  -0.389  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.268   3.987  -0.532  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.774   5.091  -0.751  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.243   4.326   0.991  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.047   3.269   2.075  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.703   4.727   0.914  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.361   3.752   3.469  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.139   1.798   0.089  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.242   4.432  -1.138  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.665   5.197   1.241  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.699   2.438   1.874  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.024   2.933   2.063  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.295   3.868   0.634  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.825   5.506   0.177  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.026   5.088   1.877  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -4.265   2.930   4.160  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.372   4.131   3.497  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.672   4.536   3.742  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.549   2.880  -0.431  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.124   2.876  -0.680  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.387   1.453  -0.737  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.319   0.508  -0.382  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.635   3.656   0.393  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.877   2.781   1.973  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.988   2.042  -0.187  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.048   3.345  -1.635  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.611   3.903   0.012  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.096   4.567   0.600  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.612   1.313  -1.186  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.269   0.027  -1.251  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.643   0.173  -0.651  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.125   1.287  -0.475  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.373  -0.481  -2.693  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.287   0.316  -3.572  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.494  -0.159  -4.032  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.160   1.560  -4.075  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.071   0.766  -4.776  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.280   1.819  -4.822  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.110   2.114  -1.456  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.702  -0.673  -0.671  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.742  -1.491  -2.677  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.391  -0.473  -3.135  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.868  -1.053  -3.856  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.330   2.227  -3.914  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.031   0.677  -5.260  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.355   2.544  -5.485  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.286  -0.922  -0.362  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.636  -0.861   0.149  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.610  -1.051  -1.001  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.466  -1.958  -1.820  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.860  -1.909   1.240  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.438  -1.353   2.937  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.844  -1.795  -0.485  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.781   0.123   0.570  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.247  -2.767   1.016  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.895  -2.206   1.236  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.564  -0.131  -1.068  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.519  -0.041  -2.163  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.376  -1.291  -2.266  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.679  -1.759  -3.364  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.405   1.190  -1.973  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.195   2.475  -3.251  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.641   0.506  -0.332  1.00  0.23           H  
ATOM    308  HA  CYS A  22       7.964   0.071  -3.077  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.177   1.640  -1.018  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.436   0.880  -1.980  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.777  -1.820  -1.125  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.495  -1.389  -0.292  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.331  -2.622  -1.160  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       2.794   5.901  -3.905  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.283   6.157  -2.533  1.00  0.23           C  
ATOM      3  C   MET A   1       3.781   4.873  -1.888  1.00  0.19           C  
ATOM      4  O   MET A   1       3.007   3.944  -1.645  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.173   6.757  -1.671  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.616   7.053  -0.251  1.00  0.26           C  
ATOM      7  SD  MET A   1       1.268   7.604   0.808  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.142   7.791   2.359  1.00  2.00           C  
ATOM      9  H1  MET A   1       3.565   5.535  -4.496  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.437   6.780  -4.329  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.027   5.201  -3.886  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.105   6.855  -2.588  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.840   7.680  -2.120  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.347   6.063  -1.630  1.00  0.25           H  
ATOM     15  HG2 MET A   1       3.044   6.158   0.172  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.367   7.825  -0.282  1.00  0.99           H  
ATOM     17  HE1 MET A   1       1.451   8.106   3.127  1.00  2.65           H  
ATOM     18  HE2 MET A   1       2.917   8.534   2.246  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.586   6.847   2.637  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.071   4.819  -1.627  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.658   3.695  -0.925  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.694   3.938   0.575  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.196   4.958   1.040  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.052   3.399  -1.451  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.050   2.541  -3.058  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.651   5.559  -1.913  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.033   2.836  -1.111  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.586   4.327  -1.571  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.571   2.778  -0.742  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.148   2.993   1.319  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.112   3.074   2.770  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.221   2.244   3.410  1.00  0.17           C  
ATOM     33  O   CYS A   3       6.293   2.135   4.634  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.747   2.611   3.278  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.408   3.831   3.030  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.733   2.220   0.876  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.253   4.104   3.044  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.472   1.709   2.754  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.817   2.403   4.333  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.089   1.659   2.590  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.159   0.858   3.129  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.128   0.366   2.075  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.752  -0.386   1.176  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.004   1.776   1.628  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.699   1.449   3.847  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.729   0.006   3.630  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.373   0.798   2.178  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.423   0.351   1.282  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.928  -1.024   1.707  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.181  -1.266   2.887  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.564   1.363   1.278  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.730   0.974   0.386  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.867   1.969   0.448  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.921   2.866  -0.416  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.716   1.861   1.362  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.597   1.436   2.885  1.00  0.26           H  
ATOM     57  HA  GLU A   5      11.008   0.280   0.290  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.178   2.310   0.937  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.930   1.476   2.287  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      14.100   0.010   0.699  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.382   0.911  -0.633  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.042  -1.924   0.741  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.501  -3.270   1.021  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.404  -4.122   1.616  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.631  -5.261   2.024  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.812  -1.672  -0.178  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.839  -3.724   0.102  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.326  -3.224   1.717  1.00  0.29           H  
ATOM     69  N   SER A   7      10.209  -3.562   1.650  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.063  -4.216   2.238  1.00  0.14           C  
ATOM     71  C   SER A   7       7.996  -4.482   1.178  1.00  0.11           C  
ATOM     72  O   SER A   7       8.014  -3.878   0.112  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.511  -3.320   3.339  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.515  -3.002   4.286  1.00  0.28           O  
ATOM     75  H   SER A   7      10.095  -2.668   1.271  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.383  -5.150   2.664  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.150  -2.401   2.899  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.702  -3.826   3.843  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.053  -3.784   4.456  1.00  0.68           H  
ATOM     80  N   SER A   8       7.075  -5.387   1.470  1.00  0.15           N  
ATOM     81  CA  SER A   8       5.996  -5.709   0.544  1.00  0.21           C  
ATOM     82  C   SER A   8       4.632  -5.494   1.204  1.00  0.23           C  
ATOM     83  O   SER A   8       3.681  -6.237   0.967  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.140  -7.151   0.060  1.00  0.30           C  
ATOM     85  OG  SER A   8       7.383  -7.344  -0.601  1.00  1.04           O  
ATOM     86  H   SER A   8       7.126  -5.858   2.327  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.081  -5.044  -0.300  1.00  0.22           H  
ATOM     88  HB2 SER A   8       6.091  -7.816   0.909  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.340  -7.381  -0.627  1.00  0.78           H  
ATOM     90  HG  SER A   8       8.099  -7.033  -0.031  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.566  -4.471   2.041  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.366  -4.130   2.793  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.520  -3.048   2.120  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.877  -1.879   2.123  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.807  -3.617   4.156  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.477  -2.859   4.157  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.366  -3.931   2.184  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.777  -5.022   2.925  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.105  -2.868   4.489  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.817  -4.436   4.855  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.387  -3.393   1.524  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.440  -2.396   1.091  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.616  -2.091   2.144  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.939  -2.926   2.994  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.160  -3.036  -0.137  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.185  -4.492   0.182  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.949  -4.745   1.152  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.930  -1.484   0.818  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.146  -2.638  -0.297  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.467  -2.828  -0.990  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.127  -4.750   0.638  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.036  -5.059  -0.721  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.596  -5.285   2.014  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.743  -5.283   0.665  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.148  -0.888   2.079  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.176  -0.454   3.001  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.442  -0.159   2.221  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.385   0.434   1.141  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.727   0.792   3.772  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.495   0.570   4.638  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.068   1.842   5.361  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.160   2.378   6.277  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.749   3.636   6.949  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.853  -0.276   1.367  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.367  -1.259   3.696  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.504   1.576   3.064  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.533   1.115   4.408  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.710  -0.194   5.368  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.315   0.242   4.006  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.808   1.628   5.955  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.173   2.596   4.626  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.046   2.567   5.692  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.381   1.635   7.032  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11       0.117   3.478   7.504  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.500   3.961   7.590  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -0.565   4.377   6.243  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.576  -0.589   2.740  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.839  -0.391   2.053  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.842   0.321   2.935  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.884   0.121   4.147  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.425  -1.720   1.592  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.693  -2.345   0.432  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.434  -2.901   0.591  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.273  -2.384  -0.823  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.773  -3.478  -0.470  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.619  -2.959  -1.892  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.367  -3.506  -1.711  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -3.702  -4.078  -2.772  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.568  -1.047   3.608  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.648   0.217   1.185  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.400  -2.417   2.408  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.451  -1.563   1.289  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.967  -2.871   1.563  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.252  -1.946  -0.960  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.797  -3.905  -0.324  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.089  -2.975  -2.863  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.309  -4.916  -2.492  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.646   1.150   2.307  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.745   1.817   2.970  1.00  0.18           C  
ATOM    160  C   PHE A  13     -10.027   1.175   2.479  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.417   1.380   1.326  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.729   3.310   2.643  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.654   4.141   3.479  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -9.146   4.987   4.447  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -11.025   4.086   3.295  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.986   5.763   5.216  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.872   4.857   4.062  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.353   5.698   5.025  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.504   1.309   1.347  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.648   1.669   4.035  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.733   3.685   2.791  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -9.007   3.446   1.610  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -8.078   5.038   4.599  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.430   3.425   2.542  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.576   6.417   5.966  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.939   4.803   3.906  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -12.012   6.306   5.627  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.656   0.390   3.347  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.765  -0.481   2.956  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.252  -1.587   2.040  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.111  -2.735   2.453  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.888   0.307   2.271  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.971   0.851   3.210  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -13.403   1.691   4.355  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.901   0.878   5.467  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -12.905   1.276   6.739  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -13.390   2.469   7.068  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -12.426   0.476   7.681  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.365   0.396   4.283  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.155  -0.936   3.848  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.445   1.143   1.750  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.357  -0.340   1.544  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.651   1.473   2.636  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.517   0.014   3.627  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.588   2.287   3.971  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.179   2.346   4.726  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.535  -0.012   5.255  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -13.756   3.079   6.362  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -13.388   2.766   8.026  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -12.061  -0.428   7.438  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -12.421   0.768   8.641  1.00  5.54           H  
ATOM    202  N   ASN A  15     -10.965  -1.223   0.801  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.375  -2.135  -0.162  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.571  -1.354  -1.206  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.122  -1.899  -2.211  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.474  -2.975  -0.818  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -10.938  -4.048  -1.749  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -10.905  -3.873  -2.971  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.490  -5.153  -1.179  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.173  -0.313   0.522  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.707  -2.787   0.371  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.055  -3.450  -0.046  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.113  -2.321  -1.386  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.525  -5.217  -0.200  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.143  -5.863  -1.756  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.357  -0.074  -0.939  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.633   0.784  -1.864  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.192   0.927  -1.407  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.938   1.353  -0.281  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.301   2.156  -1.936  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.671   2.036  -2.282  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.670   0.301  -0.086  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.654   0.322  -2.841  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.230   2.639  -0.975  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.805   2.761  -2.680  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.784   2.253  -3.218  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.249   0.554  -2.261  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.846   0.617  -1.889  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.419   2.071  -1.755  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.396   2.817  -2.735  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -3.958  -0.098  -2.906  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.568  -0.392  -2.363  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.602  -0.899  -3.420  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -0.875  -0.117  -4.031  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.602  -2.202  -3.670  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.501   0.246  -3.162  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.740   0.131  -0.927  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.422  -1.034  -3.181  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -3.857   0.520  -3.783  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.169   0.517  -1.947  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.651  -1.130  -1.578  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.226  -2.778  -3.176  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.964  -2.542  -4.334  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.095   2.470  -0.539  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.725   3.847  -0.266  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.221   4.033  -0.331  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.725   5.157  -0.417  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.265   4.339   1.091  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.100   3.279   2.179  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.724   4.723   0.954  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.488   3.753   3.555  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.092   1.815   0.192  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.169   4.454  -1.034  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.710   5.216   1.368  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.730   2.439   1.946  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.074   2.961   2.212  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.091   5.078   1.904  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.292   3.857   0.647  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.825   5.500   0.214  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -4.353   2.948   4.261  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.524   4.058   3.547  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.868   4.589   3.836  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.506   2.923  -0.297  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.076   2.916  -0.522  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.417   1.489  -0.574  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.276   0.561  -0.150  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.676   3.685   0.562  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.904   2.797   2.135  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.955   2.073  -0.115  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.119   3.384  -1.476  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.655   3.928   0.188  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.141   4.597   0.772  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.602   1.320  -1.099  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.243   0.028  -1.144  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.657   0.169  -0.639  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.177   1.274  -0.542  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.226  -0.563  -2.559  1.00  0.20           C  
ATOM    278  CG  HIS A  20       2.709   0.355  -3.641  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       1.993   0.598  -4.790  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.854   1.062  -3.760  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       2.677   1.414  -5.568  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.812   1.712  -4.966  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.080   2.102  -1.452  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.707  -0.632  -0.488  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.855  -1.439  -2.572  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.219  -0.854  -2.799  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       1.102   0.229  -5.004  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       4.646   1.117  -3.028  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       2.361   1.774  -6.535  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.587   2.126  -5.410  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.277  -0.930  -0.310  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.656  -0.891   0.118  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.559  -1.231  -1.057  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.391  -2.255  -1.715  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.886  -1.861   1.274  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.384  -1.237   2.920  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.795  -1.787  -0.339  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.870   0.114   0.449  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.321  -2.758   1.081  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.933  -2.111   1.320  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.486  -0.314  -1.320  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.437  -0.416  -2.420  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.190  -1.735  -2.391  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.330  -2.404  -3.413  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.424   0.753  -2.355  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.008   2.169  -3.429  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.540   0.464  -0.739  1.00  0.23           H  
ATOM    308  HA  CYS A  22       7.887  -0.353  -3.340  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.458   1.121  -1.340  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.400   0.400  -2.635  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.686  -2.101  -1.224  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.534  -1.518  -0.455  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.175  -2.942  -1.178  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.861   5.804  -4.077  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.229   6.101  -2.676  1.00  0.23           C  
ATOM      3  C   MET A   1       3.741   4.850  -1.979  1.00  0.19           C  
ATOM      4  O   MET A   1       2.989   3.901  -1.749  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.022   6.655  -1.919  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.316   7.012  -0.476  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.497   8.360  -0.316  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.556   8.526   1.465  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.489   6.657  -4.539  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.134   5.063  -4.108  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.692   5.475  -4.604  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.016   6.841  -2.678  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.673   7.544  -2.422  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.236   5.914  -1.931  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.394   7.299   0.002  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.719   6.142   0.019  1.00  0.99           H  
ATOM     17  HE1 MET A   1       3.863   7.588   1.903  1.00  2.65           H  
ATOM     18  HE2 MET A   1       2.577   8.791   1.833  1.00  2.24           H  
ATOM     19  HE3 MET A   1       4.262   9.297   1.732  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.026   4.837  -1.669  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.620   3.724  -0.952  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.596   3.955   0.554  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.987   5.014   1.044  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.039   3.461  -1.435  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.127   2.736  -3.105  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.590   5.599  -1.925  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.022   2.851  -1.164  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.586   4.388  -1.446  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.512   2.777  -0.755  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.116   2.956   1.272  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.012   3.013   2.721  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.024   2.097   3.402  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.831   1.703   4.554  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.604   2.618   3.152  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.338   3.896   2.842  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.792   2.153   0.806  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.200   4.027   3.029  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.315   1.730   2.611  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.608   2.405   4.208  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.094   1.754   2.700  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.100   0.909   3.291  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.065   0.340   2.278  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.686  -0.470   1.432  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.206   2.079   1.788  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.652   1.491   4.005  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.611   0.097   3.802  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.311   0.765   2.359  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.337   0.290   1.452  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.821  -1.089   1.882  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.833  -1.415   3.072  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.505   1.271   1.399  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.295   1.343   2.691  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.585   2.112   2.544  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.624   1.479   2.262  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.572   3.350   2.707  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.550   1.415   3.052  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.898   0.211   0.471  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.175   0.975   0.606  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.118   2.256   1.186  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.691   1.827   3.442  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.526   0.337   3.007  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.185  -1.901   0.905  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.648  -3.246   1.178  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.537  -4.124   1.710  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.782  -5.210   2.229  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.137  -1.584  -0.020  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.032  -3.677   0.266  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.442  -3.203   1.908  1.00  0.29           H  
ATOM     69  N   SER A   7      10.314  -3.639   1.580  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.159  -4.317   2.122  1.00  0.14           C  
ATOM     71  C   SER A   7       8.079  -4.498   1.053  1.00  0.11           C  
ATOM     72  O   SER A   7       8.118  -3.854   0.005  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.634  -3.504   3.300  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.650  -3.323   4.277  1.00  0.28           O  
ATOM     75  H   SER A   7      10.185  -2.791   1.108  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.470  -5.286   2.473  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.317  -2.531   2.948  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.801  -4.019   3.751  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.449  -2.991   3.846  1.00  0.68           H  
ATOM     80  N   SER A   8       7.123  -5.373   1.324  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.050  -5.665   0.380  1.00  0.21           C  
ATOM     82  C   SER A   8       4.687  -5.482   1.051  1.00  0.23           C  
ATOM     83  O   SER A   8       3.740  -6.222   0.789  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.207  -7.097  -0.146  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.341  -7.354  -1.240  1.00  1.04           O  
ATOM     86  H   SER A   8       7.143  -5.847   2.178  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.134  -4.975  -0.442  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.225  -7.245  -0.471  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.980  -7.793   0.647  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.569  -6.771  -1.183  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.613  -4.494   1.925  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.404  -4.186   2.681  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.568  -3.067   2.050  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.912  -1.897   2.145  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.843  -3.737   4.068  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.523  -3.001   4.101  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.409  -3.957   2.094  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.813  -5.080   2.766  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.149  -2.991   4.429  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.841  -4.584   4.732  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.450  -3.378   1.405  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.527  -2.354   0.979  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.556  -2.081   2.008  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.939  -2.960   2.783  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.047  -2.945  -0.285  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.105  -4.408  -0.010  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.011  -4.711   0.968  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.034  -1.438   0.752  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.020  -2.525  -0.462  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.608  -2.726  -1.113  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.060  -4.657   0.427  1.00  0.30           H  
ATOM    112  HG3 PRO A  10       0.044  -4.951  -0.927  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.639  -5.286   1.799  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.810  -5.233   0.472  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.056  -0.864   2.002  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.089  -0.462   2.932  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.373  -0.195   2.172  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.346   0.394   1.091  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.673   0.793   3.702  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.466   0.599   4.609  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.074   1.897   5.304  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.244   2.511   6.062  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.857   3.758   6.770  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.740  -0.221   1.326  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.248  -1.273   3.626  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.438   1.571   2.992  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.503   1.115   4.309  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.700  -0.144   5.356  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.364   0.260   4.012  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.725   1.691   6.000  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.269   2.600   4.559  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.030   2.741   5.358  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.608   1.795   6.783  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.538   4.473   6.086  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -0.083   3.568   7.435  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.668   4.138   7.298  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.487  -0.636   2.720  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.769  -0.437   2.072  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.737   0.273   2.992  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.750   0.049   4.201  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.379  -1.762   1.621  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.725  -2.368   0.404  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.408  -2.798   0.433  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.440  -2.522  -0.773  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.819  -3.365  -0.677  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.859  -3.087  -1.890  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.547  -3.508  -1.838  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -3.959  -4.072  -2.949  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.453  -1.097   3.587  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.604   0.178   1.204  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.299  -2.473   2.420  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.424  -1.603   1.390  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.838  -2.675   1.341  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.466  -2.183  -0.808  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.794  -3.694  -0.630  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.432  -3.193  -2.796  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.253  -3.601  -3.740  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.538   1.127   2.400  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.595   1.818   3.099  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.910   1.226   2.635  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.320   1.448   1.493  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.528   3.311   2.783  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.424   4.171   3.621  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.782   4.246   3.369  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -8.895   4.923   4.653  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.597   5.052   4.134  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.703   5.729   5.423  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.058   5.796   5.164  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.422   1.292   1.438  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.475   1.657   4.162  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.520   3.651   2.936  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.798   3.462   1.750  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.204   3.658   2.567  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.836   4.871   4.856  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.655   5.101   3.926  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.276   6.309   6.224  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.692   6.428   5.765  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.539   0.448   3.507  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.723  -0.337   3.159  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.356  -1.444   2.176  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.315  -2.620   2.535  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.831   0.547   2.576  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.824   1.112   3.602  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -13.152   1.967   4.683  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.477   1.174   5.718  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.928   1.697   6.818  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.996   3.005   7.047  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -11.324   0.908   7.698  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.189   0.391   4.420  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.085  -0.794   4.061  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.368   1.378   2.067  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.380  -0.036   1.852  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.547   1.731   3.079  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.337   0.286   4.076  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.419   2.602   4.209  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.905   2.586   5.155  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.428   0.199   5.583  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -12.459   3.610   6.395  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.584   3.393   7.879  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -11.278  -0.083   7.540  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -10.902   1.300   8.522  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.083  -1.051   0.943  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.656  -1.975  -0.097  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.851  -1.230  -1.161  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.606  -1.741  -2.253  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.872  -2.651  -0.731  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.514  -3.815  -1.641  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.183  -4.062  -2.647  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.476  -4.554  -1.285  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.179  -0.105   0.723  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.031  -2.722   0.358  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.512  -3.017   0.054  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.409  -1.919  -1.311  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.000  -4.317  -0.461  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.224  -5.304  -1.860  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.426  -0.020  -0.831  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.686   0.807  -1.770  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.235   0.909  -1.335  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.950   1.344  -0.219  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.314   2.199  -1.852  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.677   2.121  -2.235  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.595   0.322   0.077  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.732   0.336  -2.742  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.252   2.676  -0.886  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.780   2.793  -2.580  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.834   1.282  -2.688  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.323   0.493  -2.201  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.909   0.532  -1.868  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.436   1.975  -1.804  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.349   2.656  -2.826  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.072  -0.235  -2.885  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.630  -0.412  -2.442  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.717  -0.881  -3.560  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.121  -0.065  -4.260  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.612  -2.188  -3.761  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.605   0.168  -3.085  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.785   0.077  -0.894  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.507  -1.214  -3.030  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.078   0.301  -3.821  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.268   0.536  -2.081  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.599  -1.129  -1.634  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.129  -2.795  -3.192  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -1.009  -2.497  -4.471  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.135   2.429  -0.606  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.741   3.809  -0.399  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.241   3.977  -0.547  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.747   5.084  -0.758  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.212   4.350   0.964  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.983   3.335   2.082  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.680   4.725   0.887  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.273   3.871   3.462  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.155   1.815   0.156  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.217   4.392  -1.167  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.648   5.240   1.177  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.633   2.491   1.927  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.959   3.008   2.059  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.002   5.111   1.842  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.257   3.848   0.636  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.821   5.479   0.127  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -4.093   3.094   4.191  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.304   4.184   3.514  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.628   4.712   3.664  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.523   2.872  -0.449  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.100   2.863  -0.700  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.414   1.440  -0.727  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.279   0.506  -0.319  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.659   3.669   0.351  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.785   2.896   1.993  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.964   2.034  -0.206  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.070   3.312  -1.664  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.663   3.827  -0.004  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.171   4.623   0.472  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.625   1.287  -1.211  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.285   0.000  -1.250  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.664   0.159  -0.661  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.145   1.274  -0.506  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.379  -0.542  -2.684  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.294   0.226  -3.587  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.493  -0.276  -4.049  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.172   1.457  -4.128  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.067   0.617  -4.831  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.286   1.680  -4.896  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.108   2.080  -1.526  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.722  -0.688  -0.651  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.743  -1.553  -2.645  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.396  -0.540  -3.122  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.865  -1.165  -3.843  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.350   2.138  -3.978  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.017   0.502  -5.329  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.394   2.419  -5.540  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.305  -0.933  -0.351  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.665  -0.869   0.138  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.618  -1.111  -1.018  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.455  -2.046  -1.797  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.897  -1.894   1.246  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.445  -1.330   2.930  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.855  -1.804  -0.443  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.829   0.122   0.531  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.307  -2.768   1.028  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.938  -2.169   1.259  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.586  -0.214  -1.131  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.559  -0.230  -2.209  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.401  -1.493  -2.170  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.580  -2.165  -3.184  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.452   1.008  -2.119  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.092   2.296  -3.361  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.663   0.477  -0.445  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.021  -0.202  -3.140  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.328   1.455  -1.143  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.477   0.706  -2.240  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.921  -1.814  -1.000  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.736  -1.232  -0.235  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.463  -2.626  -0.947  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.337   6.080  -4.019  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.407   6.259  -2.553  1.00  0.23           C  
ATOM      3  C   MET A   1       3.899   4.981  -1.891  1.00  0.19           C  
ATOM      4  O   MET A   1       3.143   4.022  -1.712  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.038   6.633  -1.986  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.086   7.051  -0.526  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.448   7.316   0.183  1.00  1.44           S  
ATOM      8  CE  MET A   1      -0.193   8.581  -0.912  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.993   6.948  -4.473  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.694   5.302  -4.252  1.00  1.08           H  
ATOM     11  H3  MET A   1       4.280   5.856  -4.395  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.108   7.052  -2.342  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.635   7.451  -2.559  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.379   5.781  -2.074  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.588   6.282   0.040  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.645   7.968  -0.453  1.00  0.99           H  
ATOM     17  HE1 MET A   1      -0.239   8.193  -1.919  1.00  2.65           H  
ATOM     18  HE2 MET A   1       0.458   9.440  -0.888  1.00  2.24           H  
ATOM     19  HE3 MET A   1      -1.184   8.868  -0.591  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.172   4.966  -1.553  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.776   3.829  -0.888  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.725   3.981   0.625  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.136   5.002   1.176  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.210   3.637  -1.352  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.357   3.029  -3.060  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.722   5.758  -1.745  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.207   2.953  -1.160  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.727   4.580  -1.289  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.688   2.923  -0.706  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.216   2.957   1.282  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.080   2.949   2.728  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.070   1.994   3.394  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.877   1.602   4.547  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.650   2.562   3.098  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.418   3.867   2.759  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.888   2.183   0.772  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.270   3.946   3.083  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.371   1.689   2.528  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.609   2.330   4.148  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.130   1.625   2.681  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.115   0.733   3.253  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.097   0.197   2.234  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.756  -0.659   1.420  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.253   1.970   1.777  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.658   1.267   4.008  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.600  -0.095   3.711  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.320   0.693   2.272  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.346   0.246   1.349  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.920  -1.092   1.803  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.099  -1.336   2.997  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.449   1.295   1.215  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.352   1.409   2.431  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.430   2.453   2.251  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.485   2.127   1.672  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.229   3.606   2.683  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.538   1.378   2.937  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.879   0.107   0.386  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.060   1.048   0.363  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.986   2.257   1.048  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.753   1.674   3.288  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.821   0.450   2.601  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.174  -1.965   0.840  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.659  -3.296   1.145  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.533  -4.212   1.571  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.734  -5.398   1.834  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.029  -1.701  -0.092  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.136  -3.705   0.269  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.382  -3.234   1.945  1.00  0.29           H  
ATOM     69  N   SER A   7      10.338  -3.651   1.623  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.173  -4.352   2.111  1.00  0.14           C  
ATOM     71  C   SER A   7       8.123  -4.520   1.010  1.00  0.11           C  
ATOM     72  O   SER A   7       8.213  -3.899  -0.048  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.600  -3.566   3.283  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.554  -3.422   4.323  1.00  0.28           O  
ATOM     75  H   SER A   7      10.239  -2.722   1.330  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.482  -5.323   2.457  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.315  -2.579   2.939  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.733  -4.077   3.670  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.334  -3.955   4.121  1.00  0.68           H  
ATOM     80  N   SER A   8       7.131  -5.360   1.270  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.048  -5.600   0.324  1.00  0.21           C  
ATOM     82  C   SER A   8       4.699  -5.446   1.030  1.00  0.23           C  
ATOM     83  O   SER A   8       3.753  -6.200   0.793  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.191  -6.996  -0.289  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.226  -7.227  -1.301  1.00  1.04           O  
ATOM     86  H   SER A   8       7.130  -5.844   2.122  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.120  -4.860  -0.458  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.175  -7.097  -0.720  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.063  -7.736   0.488  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.350  -7.290  -0.895  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.642  -4.467   1.915  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.459  -4.177   2.706  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.613  -3.036   2.133  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.970  -1.871   2.240  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.929  -3.780   4.094  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.599  -3.025   4.115  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.439  -3.929   2.068  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.863  -5.070   2.776  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.238  -3.062   4.506  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.957  -4.657   4.722  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.470  -3.320   1.531  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.557  -2.273   1.151  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.457  -1.963   2.237  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.604  -2.706   3.211  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.106  -2.853  -0.076  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.187  -4.312   0.209  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.988  -4.642   1.103  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.076  -1.373   0.893  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.078  -2.411  -0.200  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.504  -2.654  -0.942  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.114  -4.533   0.716  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.122  -4.862  -0.713  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.668  -5.227   1.947  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.748  -5.162   0.546  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.137  -0.850   2.072  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.189  -0.454   2.981  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.448  -0.171   2.195  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.389   0.408   1.108  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.778   0.778   3.789  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.726   0.484   4.845  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -1.277  -0.435   5.928  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.212  -0.816   6.949  1.00  1.08           C  
ATOM    123  NZ  LYS A  11       0.887  -1.607   6.333  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.931  -0.275   1.299  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.370  -1.276   3.655  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.387   1.524   3.114  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.650   1.176   4.284  1.00  0.20           H  
ATOM    128  HG2 LYS A  11       0.117   0.007   4.372  1.00  0.60           H  
ATOM    129  HG3 LYS A  11      -0.414   1.411   5.296  1.00  0.72           H  
ATOM    130  HD2 LYS A  11      -2.084   0.071   6.437  1.00  1.32           H  
ATOM    131  HD3 LYS A  11      -1.653  -1.334   5.464  1.00  1.44           H  
ATOM    132  HE2 LYS A  11       0.201   0.084   7.381  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -0.674  -1.406   7.726  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11       1.644  -1.770   7.028  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11       1.286  -1.097   5.521  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11       0.529  -2.529   6.007  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.575  -0.609   2.716  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.844  -0.376   2.062  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.779   0.390   2.971  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.700   0.296   4.197  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.503  -1.688   1.642  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.832  -2.387   0.485  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.506  -2.788   0.555  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.539  -2.662  -0.672  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.903  -3.443  -0.497  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.944  -3.315  -1.733  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.623  -3.706  -1.640  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.021  -4.360  -2.694  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.554  -1.105   3.565  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.658   0.213   1.182  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.496  -2.361   2.475  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.527  -1.488   1.357  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.940  -2.571   1.447  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.572  -2.348  -0.741  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.871  -3.744  -0.421  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.511  -3.514  -2.626  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.500  -5.101  -2.356  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.646   1.154   2.356  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.693   1.848   3.059  1.00  0.18           C  
ATOM    160  C   PHE A  13     -10.012   1.292   2.575  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.369   1.474   1.408  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.600   3.345   2.791  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.506   4.170   3.648  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -9.038   4.722   4.823  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.817   4.395   3.277  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.863   5.488   5.617  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.651   5.160   4.067  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.173   5.708   5.240  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.586   1.248   1.380  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.584   1.657   4.116  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.592   3.669   2.974  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.853   3.535   1.761  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -8.014   4.549   5.117  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.187   3.963   2.358  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.484   5.912   6.531  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.673   5.329   3.765  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.820   6.308   5.861  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.702   0.585   3.461  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.892  -0.179   3.098  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.500  -1.346   2.198  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.398  -2.486   2.650  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.943   0.704   2.405  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.594   1.738   3.320  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.595   2.608   2.563  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.762   1.845   2.112  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.109   1.691   0.834  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -15.363   2.211  -0.134  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.196   1.004   0.521  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.395   0.569   4.392  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.314  -0.580   4.005  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.464   1.232   1.596  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.712   0.070   1.998  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.111   1.223   4.119  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.822   2.374   3.743  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -14.930   3.405   3.212  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.102   3.035   1.702  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -16.330   1.437   2.807  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -14.532   2.727   0.086  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -15.629   2.090  -1.094  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.765   0.599   1.243  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.460   0.885  -0.440  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.254  -1.045   0.936  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.790  -2.034  -0.017  1.00  0.25           C  
ATOM    204  C   ASN A  15     -10.033  -1.350  -1.151  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.901  -1.885  -2.249  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.966  -2.831  -0.574  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.533  -4.092  -1.293  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.132  -4.486  -2.294  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.504  -4.745  -0.778  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.389  -0.127   0.639  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.122  -2.700   0.498  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.613  -3.109   0.240  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.511  -2.212  -1.266  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.084  -4.384   0.032  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.201  -5.560  -1.229  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.534  -0.157  -0.876  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.785   0.600  -1.863  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.341   0.728  -1.414  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.076   1.204  -0.309  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.412   1.983  -2.040  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.762   1.877  -2.463  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.660   0.223   0.023  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.820   0.066  -2.803  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.385   2.509  -1.098  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.855   2.541  -2.779  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.866   1.081  -3.003  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.409   0.279  -2.248  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.001   0.361  -1.899  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.572   1.820  -1.873  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.618   2.512  -2.891  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.128  -0.418  -2.880  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.698  -0.573  -2.394  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.754  -1.093  -3.463  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.135  -0.311  -4.180  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.647  -2.406  -3.598  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.676  -0.105  -3.115  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.878  -0.059  -0.909  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.551  -1.404  -3.019  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.113   0.099  -3.827  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.346   0.391  -2.069  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.688  -1.251  -1.554  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.181  -2.983  -3.017  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -1.023  -2.748  -4.275  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.174   2.285  -0.705  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.805   3.680  -0.534  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.305   3.875  -0.668  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.841   4.971  -0.978  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.307   4.260   0.804  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.121   3.272   1.954  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.769   4.644   0.679  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.463   3.840   3.307  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.112   1.673   0.059  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.279   4.230  -1.326  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.739   5.149   1.010  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.766   2.426   1.795  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.098   2.942   1.980  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.348   3.765   0.433  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.884   5.381  -0.100  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.114   5.051   1.617  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.492   4.168   3.305  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.816   4.677   3.521  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.330   3.077   4.058  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.556   2.807  -0.461  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.126   2.827  -0.688  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.412   1.415  -0.675  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.264   0.483  -0.235  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.604   3.669   0.356  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.803   2.894   1.996  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.974   1.979  -0.153  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.051   3.259  -1.661  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.592   3.885  -0.014  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.068   4.594   0.491  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.624   1.266  -1.161  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.305  -0.010  -1.161  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.700   0.193  -0.618  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.171   1.322  -0.525  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.359  -0.630  -2.567  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.220   0.106  -3.545  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.415  -0.390  -4.024  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.049   1.305  -4.136  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.941   0.480  -4.866  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.131   1.516  -4.950  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.093   2.053  -1.506  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.771  -0.674  -0.510  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.746  -1.630  -2.489  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.360  -0.671  -2.967  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.812  -1.262  -3.795  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.216   1.972  -3.987  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.876   0.366  -5.390  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.253   2.286  -5.550  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.361  -0.880  -0.289  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.717  -0.795   0.206  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.682  -1.003  -0.948  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.548  -1.934  -1.736  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.961  -1.841   1.294  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.484  -1.329   2.986  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.923  -1.759  -0.368  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.861   0.193   0.619  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.390  -2.720   1.048  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       7.006  -2.094   1.310  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.633  -0.079  -1.042  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.590  -0.025  -2.137  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.404  -1.304  -2.229  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.638  -1.825  -3.316  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.517   1.177  -1.959  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.305   2.483  -3.217  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.706   0.584  -0.329  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.039   0.096  -3.052  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.330   1.621  -0.992  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.538   0.839  -2.000  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.842  -1.800  -1.087  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.616  -1.329  -0.260  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.368  -2.623  -1.117  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.035   5.654  -4.282  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.376   6.002  -2.885  1.00  0.23           C  
ATOM      3  C   MET A   1       3.883   4.781  -2.130  1.00  0.19           C  
ATOM      4  O   MET A   1       3.146   3.814  -1.918  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.156   6.575  -2.166  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.458   7.062  -0.762  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.647   8.417  -0.738  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.795   8.697   1.023  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.686   6.494  -4.785  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.301   4.922  -4.302  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.876   5.297  -4.776  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.158   6.748  -2.901  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.772   7.406  -2.738  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.397   5.811  -2.103  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.541   7.397  -0.309  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.862   6.241  -0.192  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.475   9.517   1.203  1.00  2.65           H  
ATOM     18  HE2 MET A   1       4.176   7.804   1.497  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.825   8.936   1.433  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.145   4.827  -1.738  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.753   3.750  -0.980  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.632   3.991   0.519  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.902   5.086   1.009  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.212   3.579  -1.375  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.450   2.970  -3.075  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.685   5.620  -1.958  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.223   2.842  -1.221  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.712   4.529  -1.292  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.674   2.875  -0.705  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.211   2.960   1.232  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.079   3.015   2.679  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.054   2.070   3.374  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.866   1.722   4.538  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.651   2.664   3.083  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.432   3.976   2.732  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.948   2.138   0.763  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.292   4.022   2.993  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.349   1.778   2.544  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.626   2.462   4.141  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.098   1.655   2.670  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.073   0.780   3.274  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.039   0.190   2.273  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.696  -0.729   1.533  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.214   1.955   1.751  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.630   1.342   4.001  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.554  -0.022   3.772  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.244   0.719   2.240  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.261   0.217   1.340  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.843  -1.083   1.882  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.964  -1.268   3.097  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.350   1.267   1.121  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.309   1.438   2.284  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.371   2.477   1.996  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.300   3.584   2.569  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.272   2.197   1.176  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.454   1.472   2.829  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.783   0.008   0.397  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.922   0.995   0.249  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.870   2.218   0.942  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.752   1.744   3.155  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.792   0.490   2.477  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.158  -1.994   0.973  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.647  -3.302   1.359  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.521  -4.213   1.801  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.750  -5.331   2.265  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.066  -1.771   0.023  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.150  -3.748   0.516  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.349  -3.190   2.170  1.00  0.29           H  
ATOM     69  N   SER A   7      10.301  -3.721   1.671  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.127  -4.447   2.101  1.00  0.14           C  
ATOM     71  C   SER A   7       8.075  -4.508   0.992  1.00  0.11           C  
ATOM     72  O   SER A   7       8.156  -3.774   0.011  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.567  -3.768   3.341  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.513  -3.789   4.398  1.00  0.28           O  
ATOM     75  H   SER A   7      10.188  -2.834   1.274  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.426  -5.448   2.355  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.333  -2.738   3.105  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.673  -4.282   3.660  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.377  -4.027   4.046  1.00  0.68           H  
ATOM     80  N   SER A   8       7.089  -5.383   1.154  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.017  -5.524   0.174  1.00  0.21           C  
ATOM     82  C   SER A   8       4.651  -5.323   0.845  1.00  0.23           C  
ATOM     83  O   SER A   8       3.640  -5.888   0.428  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.098  -6.902  -0.490  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.309  -6.959  -1.669  1.00  1.04           O  
ATOM     86  H   SER A   8       7.090  -5.960   1.946  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.153  -4.761  -0.574  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.124  -7.111  -0.751  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.745  -7.652   0.202  1.00  0.78           H  
ATOM     90  HG  SER A   8       5.673  -6.351  -2.324  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.644  -4.494   1.875  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.457  -4.211   2.677  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.604  -3.063   2.123  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.967  -1.900   2.234  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.929  -3.827   4.070  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.597  -3.062   4.100  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.480  -4.057   2.127  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.862  -5.106   2.739  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.235  -3.117   4.489  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.959  -4.710   4.689  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.450  -3.336   1.530  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.550  -2.278   1.141  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.464  -1.942   2.221  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.656  -2.695   3.178  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.111  -2.860  -0.084  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.222  -4.315   0.220  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.930  -4.654   1.142  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.084  -1.389   0.875  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.073  -2.401  -0.222  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.512  -2.684  -0.947  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.163  -4.514   0.709  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.146  -4.878  -0.694  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.577  -5.199   2.000  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.678  -5.219   0.613  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.101  -0.802   2.069  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.118  -0.369   3.003  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.399  -0.095   2.243  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.374   0.556   1.197  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.666   0.886   3.755  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.415   0.679   4.594  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.020   1.959   5.292  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.034   2.477   6.262  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.583   3.715   6.950  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.893  -0.237   1.290  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.290  -1.170   3.708  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.465   1.667   3.038  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.460   1.206   4.408  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.610  -0.078   5.338  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.382   0.349   3.948  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.928   1.763   5.841  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.210   2.716   4.544  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -1.940   2.691   5.715  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.235   1.718   7.005  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -1.332   4.070   7.578  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -0.354   4.449   6.252  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11       0.266   3.518   7.516  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.505  -0.613   2.737  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.786  -0.401   2.090  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.744   0.305   3.019  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.703   0.126   4.236  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.412  -1.718   1.631  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.763  -2.329   0.414  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.431  -2.708   0.425  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.498  -2.541  -0.740  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.846  -3.282  -0.684  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.921  -3.112  -1.855  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.594  -3.482  -1.823  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.011  -4.052  -2.933  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.464  -1.147   3.560  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.619   0.221   1.227  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.343  -2.434   2.426  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.454  -1.545   1.398  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.846  -2.538   1.315  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.536  -2.243  -0.761  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.808  -3.570  -0.654  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.510  -3.265  -2.745  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.314  -3.592  -3.727  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.589   1.117   2.433  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.670   1.747   3.149  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.957   1.142   2.641  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.313   1.347   1.479  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.660   3.254   2.917  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.576   4.012   3.827  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.938   4.059   3.587  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.071   4.684   4.922  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.779   4.761   4.425  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.904   5.387   5.764  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.261   5.428   5.516  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.490   1.290   1.470  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.559   1.533   4.204  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.661   3.624   3.073  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.959   3.456   1.899  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.342   3.535   2.733  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.009   4.653   5.117  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.839   4.791   4.225  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.495   5.908   6.613  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.915   5.980   6.173  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.626   0.378   3.498  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.783  -0.416   3.094  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.355  -1.509   2.120  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.188  -2.669   2.502  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.866   0.466   2.462  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.724   1.234   3.464  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.575   2.307   2.782  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.483   1.756   1.770  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.806   1.688   1.907  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -17.389   2.105   3.027  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.546   1.195   0.923  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.330   0.347   4.431  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.183  -0.887   3.977  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.384   1.183   1.815  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.508  -0.162   1.867  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.380   0.537   3.966  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -13.077   1.711   4.194  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.163   2.816   3.532  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.917   3.021   2.306  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -15.084   1.435   0.930  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -16.837   2.474   3.776  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -18.387   2.058   3.124  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.112   0.876   0.073  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -18.543   1.137   1.021  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.149  -1.123   0.874  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.716  -2.041  -0.160  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.963  -1.287  -1.254  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.838  -1.752  -2.386  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.926  -2.766  -0.742  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.552  -3.960  -1.599  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.240  -4.278  -2.569  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.474  -4.639  -1.239  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.299  -0.186   0.643  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.056  -2.757   0.290  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.546  -3.113   0.068  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.486  -2.074  -1.347  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.980  -4.340  -0.446  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.214  -5.415  -1.779  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.459  -0.115  -0.908  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.702   0.694  -1.850  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.274   0.851  -1.367  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.039   1.293  -0.242  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.366   2.059  -2.023  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.633   1.923  -2.646  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.590   0.217   0.010  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.696   0.180  -2.801  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.501   2.515  -1.053  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.738   2.691  -2.634  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.527   1.435  -3.476  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.322   0.466  -2.204  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.921   0.545  -1.834  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.492   2.001  -1.756  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.463   2.705  -2.763  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.042  -0.197  -2.838  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.610  -0.350  -2.362  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.669  -0.833  -3.450  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.053  -0.025  -4.146  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.563  -2.144  -3.631  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.571   0.134  -3.097  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.804   0.088  -0.860  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.454  -1.182  -3.005  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.034   0.348  -3.770  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.265   0.607  -2.012  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.589  -1.052  -1.542  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.096  -2.741  -3.066  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.944  -2.465  -4.319  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.167   2.449  -0.558  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.785   3.831  -0.351  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.280   4.008  -0.473  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.788   5.123  -0.638  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.291   4.387   0.994  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.046   3.406   2.138  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.769   4.716   0.897  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.356   3.977   3.500  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.166   1.828   0.200  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.248   4.404  -1.135  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.756   5.299   1.195  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.678   2.545   2.003  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.015   3.100   2.131  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.111   5.118   1.839  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.320   3.815   0.668  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.928   5.443   0.116  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.726   4.833   3.684  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.174   3.223   4.251  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.393   4.276   3.533  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.558   2.898  -0.401  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.134   2.889  -0.681  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.388   1.466  -0.678  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.311   0.534  -0.273  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.647   3.729   0.326  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.816   3.000   1.983  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.994   2.060  -0.152  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.012   3.310  -1.664  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.640   3.882  -0.057  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.158   4.683   0.432  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.615   1.310  -1.127  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.274   0.018  -1.167  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.677   0.176  -0.628  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.171   1.288  -0.513  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.310  -0.548  -2.591  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.022   0.314  -3.585  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.264   0.012  -4.099  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.651   1.474  -4.166  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.626   0.954  -4.949  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.663   1.851  -5.006  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.114   2.103  -1.420  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.730  -0.658  -0.536  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.811  -1.500  -2.572  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.300  -0.690  -2.934  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.794  -0.792  -3.892  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       1.727   2.000  -3.997  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.551   0.985  -5.503  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       3.646   2.627  -5.610  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.324  -0.918  -0.325  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.685  -0.855   0.171  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.652  -1.062  -0.982  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.488  -1.960  -1.805  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.920  -1.903   1.259  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.492  -1.370   2.960  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.878  -1.791  -0.427  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.838   0.129   0.587  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.323  -2.770   1.032  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.960  -2.184   1.254  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.640  -0.177  -1.028  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.597  -0.095  -2.123  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.396  -1.380  -2.265  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.559  -1.901  -3.365  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.538   1.087  -1.892  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.404   2.418  -3.133  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.742   0.440  -0.277  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.048   0.071  -3.030  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.324   1.521  -0.926  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.554   0.730  -1.900  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.906  -1.881  -1.155  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.734  -1.410  -0.314  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.421  -2.706  -1.219  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.007   5.885  -4.130  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.277   6.119  -2.692  1.00  0.23           C  
ATOM      3  C   MET A   1       3.823   4.864  -2.028  1.00  0.19           C  
ATOM      4  O   MET A   1       3.115   3.864  -1.876  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.007   6.570  -1.973  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.195   6.753  -0.478  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.545   7.874  -0.071  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.566   7.730   1.714  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.298   5.132  -4.246  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.880   5.597  -4.615  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.650   6.753  -4.575  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.020   6.899  -2.609  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.680   7.508  -2.391  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.239   5.828  -2.127  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.283   7.148  -0.065  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.399   5.788  -0.038  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.345   8.358   2.117  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.751   6.702   1.989  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.610   8.041   2.112  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.090   4.913  -1.660  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.722   3.818  -0.946  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.642   4.012   0.561  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.005   5.063   1.087  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.168   3.653  -1.385  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.344   2.943  -3.052  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.616   5.717  -1.866  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.185   2.917  -1.198  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.649   4.617  -1.380  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.671   3.001  -0.691  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.163   2.988   1.243  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.033   3.012   2.689  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.036   2.080   3.364  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.833   1.671   4.509  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.614   2.617   3.084  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.355   3.884   2.705  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.857   2.193   0.753  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.220   4.019   3.021  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.346   1.717   2.553  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.585   2.428   4.144  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.112   1.739   2.663  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.121   0.894   3.258  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.066   0.283   2.249  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.686  -0.597   1.481  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.224   2.066   1.752  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.692   1.483   3.950  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.629   0.101   3.798  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.299   0.757   2.236  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.318   0.204   1.363  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.879  -1.081   1.963  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.021  -1.201   3.182  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.430   1.222   1.131  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.339   1.418   2.328  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.343   2.525   2.116  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.020   3.688   2.435  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.453   2.239   1.627  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.532   1.498   2.834  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.854  -0.031   0.419  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.032   0.899   0.295  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.977   2.172   0.893  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.736   1.658   3.189  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.871   0.496   2.507  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.175  -2.042   1.104  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.652  -3.330   1.566  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.510  -4.203   2.034  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.717  -5.300   2.554  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.067  -1.878   0.144  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.167  -3.823   0.758  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.338  -3.178   2.384  1.00  0.29           H  
ATOM     69  N   SER A   7      10.302  -3.699   1.848  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.103  -4.375   2.289  1.00  0.14           C  
ATOM     71  C   SER A   7       8.102  -4.492   1.141  1.00  0.11           C  
ATOM     72  O   SER A   7       8.203  -3.777   0.148  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.500  -3.590   3.449  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.416  -3.487   4.527  1.00  0.28           O  
ATOM     75  H   SER A   7      10.215  -2.834   1.402  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.371  -5.361   2.627  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.252  -2.593   3.111  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.608  -4.088   3.793  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.502  -4.350   4.954  1.00  0.68           H  
ATOM     80  N   SER A   8       7.137  -5.387   1.282  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.115  -5.587   0.262  1.00  0.21           C  
ATOM     82  C   SER A   8       4.721  -5.464   0.885  1.00  0.23           C  
ATOM     83  O   SER A   8       3.797  -6.206   0.549  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.305  -6.954  -0.405  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.458  -7.110  -1.534  1.00  1.04           O  
ATOM     86  H   SER A   8       7.111  -5.935   2.095  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.234  -4.812  -0.479  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.330  -7.054  -0.727  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.078  -7.732   0.309  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.609  -6.687  -1.360  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.602  -4.522   1.804  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.369  -4.257   2.529  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.525  -3.147   1.894  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.859  -1.975   1.987  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.751  -3.825   3.938  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.411  -3.052   4.045  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.390  -3.993   2.032  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.795  -5.166   2.580  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.029  -3.104   4.291  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.747  -4.687   4.586  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.413  -3.464   1.243  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.488  -2.438   0.831  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.566  -2.162   1.888  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.897  -3.027   2.703  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.114  -3.025  -0.421  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.167  -4.489  -0.149  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.983  -4.795   0.788  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.995  -1.526   0.597  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.091  -2.606  -0.575  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.521  -2.803  -1.264  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.108  -4.735   0.319  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.052  -5.030  -1.072  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.645  -5.395   1.616  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.776  -5.293   0.257  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.084  -0.954   1.874  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.067  -0.539   2.853  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.360  -0.197   2.141  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.349   0.496   1.121  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.555   0.666   3.649  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.263   0.389   4.411  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.285   1.641   5.077  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.649   2.168   6.155  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.800   1.205   7.278  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.817  -0.327   1.165  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.239  -1.367   3.525  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.380   1.485   2.968  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.311   0.958   4.361  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.454  -0.352   5.171  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.473   0.014   3.719  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.238   1.406   5.527  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.421   2.404   4.324  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.247   3.093   6.541  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.619   2.353   5.717  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11       0.118   1.040   7.737  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.166   0.298   6.929  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.464   1.583   7.984  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.468  -0.707   2.645  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.755  -0.460   2.026  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.698   0.244   2.974  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.720  -0.027   4.176  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.404  -1.754   1.549  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.806  -2.321   0.287  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.487  -2.746   0.242  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.577  -2.450  -0.856  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.951  -3.281  -0.909  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.049  -2.981  -2.013  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.736  -3.397  -2.035  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.204  -3.927  -3.187  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.420  -1.264   3.454  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.589   0.176   1.170  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.307  -2.496   2.317  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.453  -1.570   1.363  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.873  -2.643   1.124  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.604  -2.118  -0.834  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.923  -3.606  -0.922  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.665  -3.067  -2.894  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.717  -4.732  -2.972  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.478   1.139   2.417  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.517   1.817   3.149  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.838   1.195   2.751  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.306   1.409   1.631  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.503   3.307   2.818  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.421   4.138   3.658  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -8.935   4.806   4.763  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.760   4.263   3.335  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.767   5.585   5.538  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.600   5.038   4.106  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.104   5.703   5.209  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.364   1.337   1.462  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.349   1.672   4.205  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.506   3.682   2.958  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.788   3.439   1.785  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -7.890   4.712   5.020  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.149   3.739   2.474  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.372   6.103   6.398  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.643   5.125   3.845  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.758   6.313   5.813  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.410   0.412   3.657  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.610  -0.377   3.374  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.301  -1.474   2.358  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.247  -2.656   2.696  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.753   0.515   2.874  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.587   1.157   3.984  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.716   1.890   5.000  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -13.496   2.513   6.071  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -13.034   2.722   7.305  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.803   2.349   7.630  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -13.811   3.298   8.215  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.009   0.360   4.550  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.913  -0.846   4.295  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.330   1.306   2.274  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.404  -0.081   2.254  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.279   1.867   3.539  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.144   0.380   4.493  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.028   1.181   5.440  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -12.153   2.656   4.485  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -14.415   2.797   5.857  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -11.213   1.905   6.950  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.453   2.516   8.554  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -14.743   3.581   7.972  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -13.471   3.450   9.148  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.100  -1.070   1.115  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.717  -1.983   0.053  1.00  0.25           C  
ATOM    204  C   ASN A  15     -10.008  -1.224  -1.069  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.896  -1.709  -2.194  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.949  -2.699  -0.494  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.606  -3.934  -1.304  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.296  -4.273  -2.267  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.558  -4.629  -0.906  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.224  -0.123   0.906  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.040  -2.706   0.469  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.571  -2.998   0.332  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.494  -2.018  -1.122  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.065  -4.316  -0.120  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.310  -5.427  -1.414  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.527  -0.032  -0.755  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.845   0.792  -1.738  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.379   0.938  -1.358  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.065   1.372  -0.250  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.519   2.164  -1.820  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.889   2.037  -2.176  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.619   0.300   0.168  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.914   0.301  -2.700  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.454   2.651  -0.859  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.019   2.769  -2.564  1.00  0.90           H  
ATOM    226  HG  SER A  16     -11.246   2.911  -2.393  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.481   0.556  -2.262  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.057   0.618  -1.966  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.614   2.069  -1.875  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.693   2.818  -2.852  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.222  -0.108  -3.022  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.774  -0.294  -2.593  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.862  -0.749  -3.721  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.253   0.075  -4.405  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.767  -2.052  -3.943  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.783   0.242  -3.144  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.899   0.143  -1.007  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.653  -1.083  -3.201  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.236   0.461  -3.938  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.410   0.649  -2.220  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.739  -1.022  -1.797  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.287  -2.664  -3.383  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -1.173  -2.355  -4.664  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.162   2.462  -0.701  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.749   3.834  -0.474  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.246   3.989  -0.621  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.741   5.098  -0.795  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.212   4.367   0.896  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.947   3.356   2.010  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.690   4.708   0.840  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.226   3.888   3.393  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.094   1.810   0.029  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.217   4.435  -1.234  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.665   5.269   1.101  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.585   2.502   1.865  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.918   3.046   1.972  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.859   5.461   0.086  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.008   5.081   1.800  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.252   3.818   0.594  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.585   4.734   3.591  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.037   3.111   4.118  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.259   4.195   3.456  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.538   2.872  -0.560  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.114   2.858  -0.817  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.401   1.434  -0.840  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.311   0.492  -0.483  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.648   3.665   0.230  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.826   2.857   1.850  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.986   2.034  -0.333  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.054   3.304  -1.785  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.639   3.861  -0.141  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.135   4.600   0.382  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.639   1.293  -1.256  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.305   0.010  -1.293  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.684   0.177  -0.704  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.162   1.297  -0.554  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.400  -0.535  -2.723  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.192   0.322  -3.660  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.460  -0.002  -4.094  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.886   1.498  -4.248  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.899   0.943  -4.902  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.962   1.861  -5.012  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.141   2.092  -1.521  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.745  -0.680  -0.691  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.868  -1.504  -2.694  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.403  -0.638  -3.122  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.962  -0.815  -3.859  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       1.964   2.047  -4.130  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.861   0.962  -5.388  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.055   2.712  -5.502  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.328  -0.912  -0.390  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.671  -0.843   0.138  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.667  -1.055  -0.989  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.565  -1.999  -1.765  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.877  -1.881   1.238  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.338  -1.357   2.909  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.889  -1.787  -0.506  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.812   0.145   0.551  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.317  -2.765   0.979  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.922  -2.133   1.293  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.601  -0.116  -1.079  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.617  -0.090  -2.121  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.444  -1.361  -2.116  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.722  -1.939  -3.165  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.522   1.124  -1.926  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.303   2.435  -3.175  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.621   0.581  -0.397  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.119  -0.005  -3.069  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.322   1.560  -0.957  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.550   0.801  -1.961  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.843  -1.789  -0.936  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.583  -1.276  -0.145  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.373  -2.608  -0.901  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.764   5.737  -4.067  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.175   6.087  -2.690  1.00  0.23           C  
ATOM      3  C   MET A   1       3.734   4.866  -1.975  1.00  0.19           C  
ATOM      4  O   MET A   1       3.021   3.885  -1.750  1.00  0.19           O  
ATOM      5  CB  MET A   1       1.981   6.642  -1.912  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.330   7.136  -0.519  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.888   7.728   0.387  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.341   9.045  -0.697  1.00  2.00           C  
ATOM      9  H1  MET A   1       3.580   5.394  -4.610  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.371   6.572  -4.547  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.040   4.994  -4.047  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.947   6.841  -2.745  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.561   7.468  -2.465  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.236   5.867  -1.822  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.780   6.328   0.036  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.036   7.945  -0.610  1.00  0.99           H  
ATOM     17  HE1 MET A   1       0.051   8.629  -1.650  1.00  2.65           H  
ATOM     18  HE2 MET A   1       1.148   9.748  -0.841  1.00  2.24           H  
ATOM     19  HE3 MET A   1      -0.502   9.550  -0.252  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.014   4.917  -1.645  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.666   3.828  -0.938  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.622   4.027   0.572  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.925   5.105   1.081  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.105   3.673  -1.405  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.272   3.013  -3.095  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.536   5.715  -1.878  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.132   2.922  -1.174  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.587   4.636  -1.376  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.613   3.000  -0.738  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.237   2.972   1.273  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.160   2.986   2.725  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.147   2.005   3.357  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.987   1.622   4.515  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.739   2.634   3.164  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.501   3.929   2.816  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.959   2.162   0.792  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.393   3.981   3.062  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.432   1.737   2.645  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.737   2.450   4.225  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.168   1.597   2.612  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.123   0.657   3.155  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.133   0.171   2.138  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.824  -0.660   1.288  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.284   1.942   1.707  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.648   1.135   3.962  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.584  -0.191   3.542  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.343   0.681   2.238  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.414   0.329   1.330  1.00  0.22           C  
ATOM     49  C   GLU A   5      12.014  -1.020   1.707  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.398  -1.244   2.855  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.472   1.421   1.366  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.656   1.175   0.457  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.690   2.269   0.571  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.559   2.181   1.464  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.628   3.232  -0.217  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.529   1.321   2.952  1.00  0.26           H  
ATOM     57  HA  GLU A   5      11.002   0.265   0.335  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.012   2.354   1.074  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.836   1.514   2.378  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      14.112   0.235   0.727  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.309   1.129  -0.565  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.079  -1.917   0.734  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.566  -3.258   0.983  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.490  -4.122   1.595  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.751  -5.223   2.075  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.792  -1.666  -0.168  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.884  -3.697   0.049  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.408  -3.211   1.659  1.00  0.29           H  
ATOM     69  N   SER A   7      10.274  -3.606   1.571  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.142  -4.269   2.176  1.00  0.14           C  
ATOM     71  C   SER A   7       8.049  -4.519   1.139  1.00  0.11           C  
ATOM     72  O   SER A   7       8.016  -3.870   0.096  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.620  -3.396   3.311  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.646  -3.114   4.252  1.00  0.28           O  
ATOM     75  H   SER A   7      10.133  -2.742   1.138  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.474  -5.212   2.577  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.265  -2.460   2.901  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.813  -3.904   3.814  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.201  -3.898   4.363  1.00  0.68           H  
ATOM     80  N   SER A   8       7.157  -5.457   1.429  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.072  -5.795   0.514  1.00  0.21           C  
ATOM     82  C   SER A   8       4.715  -5.623   1.210  1.00  0.23           C  
ATOM     83  O   SER A   8       3.812  -6.452   1.079  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.256  -7.231   0.012  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.411  -7.513  -1.092  1.00  1.04           O  
ATOM     86  H   SER A   8       7.236  -5.945   2.276  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.123  -5.118  -0.324  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.282  -7.372  -0.294  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.024  -7.919   0.812  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.662  -8.044  -0.790  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.601  -4.544   1.965  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.403  -4.227   2.731  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.575  -3.097   2.112  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.938  -1.932   2.200  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.855  -3.787   4.115  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.542  -3.063   4.139  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.364  -3.945   2.039  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.803  -5.116   2.819  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.169  -3.038   4.486  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.852  -4.638   4.775  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.443  -3.387   1.486  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.536  -2.345   1.077  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.511  -2.045   2.134  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.767  -2.855   3.026  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.084  -2.927  -0.169  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.170  -4.386   0.113  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.964  -4.712   1.065  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.060  -1.442   0.834  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.052  -2.486  -0.323  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.555  -2.725  -1.013  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.120  -4.609   0.574  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.057  -4.936  -0.805  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.599  -5.276   1.907  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.737  -5.253   0.552  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.111  -0.880   2.035  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.136  -0.476   2.973  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.417  -0.178   2.220  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.382   0.411   1.139  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.691   0.751   3.771  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.435   0.524   4.598  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.085   1.739   5.444  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.225   2.132   6.376  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.842   3.250   7.276  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.870  -0.276   1.294  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.310  -1.300   3.651  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.502   1.562   3.084  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.487   1.037   4.438  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.587  -0.325   5.247  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.386   0.319   3.930  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.788   1.511   6.038  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.135   2.570   4.787  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.072   2.438   5.781  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.498   1.278   6.977  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.043   2.967   7.878  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.643   3.513   7.882  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -0.561   4.082   6.716  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.540  -0.596   2.772  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.818  -0.394   2.120  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.783   0.354   3.015  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.757   0.224   4.240  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.445  -1.722   1.706  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.854  -2.334   0.461  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.521  -2.712   0.405  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.645  -2.550  -0.652  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.993  -3.288  -0.732  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.128  -3.121  -1.795  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.801  -3.492  -1.830  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.281  -4.062  -2.968  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.511  -1.043   3.646  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.644   0.193   1.234  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.322  -2.428   2.504  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.501  -1.568   1.528  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.891  -2.541   1.264  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.683  -2.253  -0.621  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.953  -3.574  -0.756  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.762  -3.277  -2.653  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.820  -4.879  -2.735  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.626   1.135   2.382  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.709   1.816   3.051  1.00  0.18           C  
ATOM    160  C   PHE A  13     -10.006   1.240   2.523  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.334   1.434   1.352  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.634   3.315   2.774  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.557   4.140   3.611  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.889   4.282   3.267  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.084   4.786   4.737  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.736   5.052   4.035  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.924   5.557   5.511  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.253   5.692   5.160  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.523   1.251   1.412  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.631   1.631   4.114  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.632   3.653   2.965  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.877   3.494   1.738  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.264   3.777   2.388  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.045   4.680   5.010  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.773   5.156   3.755  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.541   6.054   6.387  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.912   6.296   5.763  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.709   0.502   3.375  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.888  -0.262   2.969  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.486  -1.402   2.036  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.456  -2.565   2.437  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.940   0.637   2.306  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.750   1.479   3.293  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.691   2.459   2.590  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.768   1.790   1.854  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -17.052   1.815   2.221  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -17.419   2.433   3.337  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.969   1.212   1.474  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.420   0.465   4.310  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.314  -0.696   3.858  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.438   1.307   1.623  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.614   0.014   1.748  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.342   0.814   3.907  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -13.067   2.040   3.925  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.130   3.113   3.330  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.112   3.053   1.895  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -15.524   1.314   1.028  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -16.734   2.883   3.915  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -18.385   2.453   3.607  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.701   0.733   0.633  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -18.933   1.232   1.748  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.177  -1.059   0.799  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.682  -2.016  -0.176  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.901  -1.284  -1.265  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.751  -1.767  -2.386  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.844  -2.800  -0.783  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.400  -4.048  -1.529  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.022  -4.447  -2.513  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.340  -4.684  -1.053  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.297  -0.130   0.528  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.022  -2.694   0.333  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.511  -3.096   0.007  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.369  -2.161  -1.471  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.902  -4.325  -0.253  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.035  -5.486  -1.522  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.406  -0.105  -0.921  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.640   0.707  -1.855  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.202   0.812  -1.378  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.956   1.250  -0.255  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.256   2.105  -1.955  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.629   2.033  -2.301  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.549   0.229  -0.005  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.665   0.230  -2.824  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.167   2.602  -1.001  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.734   2.675  -2.709  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.971   1.160  -2.070  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.255   0.393  -2.207  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.851   0.489  -1.839  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.452   1.953  -1.758  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.481   2.668  -2.759  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -3.955  -0.233  -2.846  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.517  -0.359  -2.372  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.561  -0.819  -3.461  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -0.940  -0.001  -4.141  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.453  -2.124  -3.661  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.505   0.021  -3.085  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.727   0.033  -0.864  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.348  -1.226  -3.010  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -3.962   0.312  -3.777  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.192   0.604  -2.018  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.483  -1.062  -1.553  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.990  -2.731  -3.112  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.825  -2.433  -4.350  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.102   2.398  -0.565  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.748   3.793  -0.349  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.249   4.001  -0.463  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.777   5.125  -0.636  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.260   4.326   1.005  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.066   3.302   2.122  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.724   4.703   0.888  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.403   3.829   3.496  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.066   1.768   0.187  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.223   4.364  -1.126  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.701   5.213   1.241  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.710   2.459   1.941  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.041   2.976   2.133  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.295   3.828   0.618  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.841   5.461   0.129  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.073   5.085   1.835  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.419   4.192   3.498  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.729   4.632   3.748  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.303   3.033   4.216  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.511   2.912  -0.370  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.086   2.927  -0.614  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.434   1.507  -0.623  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.254   0.578  -0.198  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.660   3.751   0.435  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.900   2.939   2.046  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.937   2.066  -0.133  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.085   3.367  -1.585  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.637   3.983   0.049  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.117   4.667   0.602  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.642   1.349  -1.108  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.286   0.056  -1.151  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.680   0.198  -0.595  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.188   1.304  -0.469  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.336  -0.499  -2.577  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.158   0.303  -3.536  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.376  -0.121  -4.018  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.928   1.505  -4.104  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.860   0.791  -4.840  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.000   1.788  -4.913  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.133   2.137  -1.421  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.727  -0.619  -0.533  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.754  -1.489  -2.545  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.332  -0.553  -2.964  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.811  -0.978  -3.806  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.060   2.125  -3.948  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.804   0.730  -5.362  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.016   2.493  -5.602  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.308  -0.901  -0.292  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.661  -0.854   0.211  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.628  -1.064  -0.940  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.525  -2.025  -1.701  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.873  -1.909   1.293  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.461  -1.370   2.998  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.852  -1.768  -0.397  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.823   0.126   0.633  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.248  -2.754   1.061  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.902  -2.221   1.283  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.537  -0.104  -1.069  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.494  -0.038  -2.163  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.313  -1.311  -2.269  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.571  -1.802  -3.363  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.418   1.162  -1.964  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.226   2.475  -3.216  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.578   0.587  -0.380  1.00  0.23           H  
ATOM    308  HA  CYS A  22       7.945   0.095  -3.075  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.217   1.600  -0.998  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.439   0.824  -1.993  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.734  -1.835  -1.133  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.487  -1.386  -0.297  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.264  -2.654  -1.175  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.877   5.752  -4.069  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.326   6.080  -2.697  1.00  0.23           C  
ATOM      3  C   MET A   1       3.848   4.837  -1.990  1.00  0.19           C  
ATOM      4  O   MET A   1       3.112   3.870  -1.786  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.174   6.682  -1.894  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.562   7.104  -0.488  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.725   8.483  -0.464  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.719   9.796  -1.157  1.00  2.00           C  
ATOM      9  H1  MET A   1       3.666   5.364  -4.622  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.526   6.607  -4.546  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.114   5.047  -4.037  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.129   6.800  -2.764  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.799   7.548  -2.416  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.384   5.949  -1.819  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.671   7.393   0.043  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.018   6.261   0.011  1.00  0.99           H  
ATOM     17  HE1 MET A   1       3.301  10.703  -1.212  1.00  2.65           H  
ATOM     18  HE2 MET A   1       1.858   9.959  -0.526  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.391   9.518  -2.147  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.121   4.864  -1.631  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.738   3.761  -0.913  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.644   3.957   0.593  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.987   5.017   1.117  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.192   3.591  -1.330  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.411   2.948  -3.020  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.663   5.652  -1.853  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.198   2.861  -1.173  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.685   4.546  -1.272  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.668   2.904  -0.651  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.163   2.934   1.276  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.038   2.960   2.723  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.037   2.025   3.399  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.872   1.672   4.568  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.614   2.581   3.127  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.378   3.897   2.836  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.852   2.141   0.787  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.235   3.967   3.051  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.313   1.714   2.559  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.601   2.339   4.178  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.078   1.627   2.679  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.067   0.752   3.260  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.064   0.225   2.252  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.731  -0.608   1.410  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.186   1.944   1.763  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.599   1.297   4.018  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.561  -0.081   3.718  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.288   0.712   2.333  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.350   0.273   1.451  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.911  -1.065   1.917  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.183  -1.256   3.101  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.448   1.332   1.405  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.640   0.944   0.552  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.722   1.998   0.553  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.421   2.136   1.579  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.894   2.678  -0.480  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.489   1.387   3.013  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.934   0.153   0.463  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.030   2.244   1.009  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.793   1.512   2.412  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      14.055   0.025   0.935  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.305   0.793  -0.463  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.061  -1.993   0.982  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.538  -3.320   1.317  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.420  -4.190   1.843  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.651  -5.272   2.384  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.844  -1.774   0.051  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.955  -3.776   0.433  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.306  -3.240   2.071  1.00  0.29           H  
ATOM     69  N   SER A   7      10.202  -3.703   1.683  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.028  -4.390   2.170  1.00  0.14           C  
ATOM     71  C   SER A   7       7.993  -4.548   1.057  1.00  0.11           C  
ATOM     72  O   SER A   7       8.075  -3.884   0.026  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.449  -3.597   3.332  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.397  -3.455   4.377  1.00  0.28           O  
ATOM     75  H   SER A   7      10.090  -2.843   1.230  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.325  -5.363   2.517  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.171  -2.612   2.982  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.579  -4.106   3.716  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.111  -4.094   4.253  1.00  0.68           H  
ATOM     80  N   SER A   8       7.025  -5.427   1.269  1.00  0.15           N  
ATOM     81  CA  SER A   8       5.969  -5.660   0.292  1.00  0.21           C  
ATOM     82  C   SER A   8       4.599  -5.440   0.942  1.00  0.23           C  
ATOM     83  O   SER A   8       3.621  -6.118   0.623  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.086  -7.082  -0.267  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.272  -7.264  -1.415  1.00  1.04           O  
ATOM     86  H   SER A   8       7.026  -5.946   2.101  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.095  -4.950  -0.509  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.114  -7.271  -0.539  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.781  -7.788   0.491  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.360  -7.019  -1.203  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.556  -4.487   1.858  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.357  -4.162   2.618  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.536  -3.029   1.997  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.900  -1.865   2.084  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.793  -3.732   4.011  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.475  -3.006   4.073  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.373  -3.991   2.054  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.751  -5.046   2.695  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.103  -2.987   4.378  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.780  -4.587   4.667  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.407  -3.324   1.376  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.497  -2.288   0.963  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.543  -1.984   2.024  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.848  -2.817   2.881  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.126  -2.880  -0.276  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.200  -4.340   0.016  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.937  -4.650   0.961  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.016  -1.384   0.713  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.098  -2.447  -0.427  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.506  -2.681  -1.125  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.144  -4.571   0.484  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.087  -4.894  -0.899  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.581  -5.215   1.806  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.714  -5.186   0.446  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.079  -0.786   1.966  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.083  -0.360   2.915  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.368  -0.062   2.171  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.340   0.523   1.089  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.611   0.874   3.688  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.318   0.657   4.465  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.444  -0.459   5.497  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.436  -0.112   6.599  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.573  -1.212   7.589  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.806  -0.174   1.244  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.252  -1.170   3.607  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.454   1.681   2.988  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.380   1.163   4.386  1.00  0.20           H  
ATOM    128  HG2 LYS A  11       0.462   0.397   3.770  1.00  0.60           H  
ATOM    129  HG3 LYS A  11      -0.056   1.572   4.970  1.00  0.72           H  
ATOM    130  HD2 LYS A  11      -0.777  -1.358   4.999  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.526  -0.634   5.939  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -1.097   0.777   7.107  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -2.399   0.077   6.150  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.639  -1.467   7.972  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.992  -2.053   7.143  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -2.185  -0.914   8.375  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.487  -0.486   2.725  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.767  -0.294   2.072  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.741   0.430   2.972  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.733   0.269   4.195  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.377  -1.627   1.645  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.687  -2.278   0.475  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.338  -2.410  -0.739  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.394  -2.763   0.583  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -5.720  -3.014  -1.815  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -3.770  -3.363  -0.486  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.433  -3.488  -1.682  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -3.804  -4.091  -2.747  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.455  -0.937   3.597  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.602   0.304   1.191  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.332  -2.311   2.470  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.410  -1.467   1.371  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.345  -2.030  -0.836  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.871  -2.658   1.520  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -6.243  -3.105  -2.753  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -2.766  -3.731  -0.380  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.367  -4.899  -2.441  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.576   1.228   2.352  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.664   1.872   3.036  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.932   1.158   2.624  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.389   1.305   1.489  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.717   3.353   2.659  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.601   4.180   3.539  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.978   4.102   3.440  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.046   5.048   4.459  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.786   4.874   4.247  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.846   5.821   5.271  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.220   5.737   5.166  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.467   1.372   1.386  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.515   1.767   4.100  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.725   3.762   2.720  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -9.075   3.446   1.647  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.421   3.424   2.725  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.971   5.114   4.540  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.858   4.804   4.160  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.397   6.492   5.985  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.850   6.343   5.799  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.466   0.364   3.542  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.581  -0.537   3.258  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.153  -1.622   2.274  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.921  -2.767   2.663  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.798   0.232   2.733  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.741   0.719   3.832  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.988   1.468   4.930  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -13.839   1.786   6.079  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -13.436   1.693   7.348  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -12.201   1.304   7.634  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -14.271   1.995   8.335  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.094   0.380   4.446  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.850  -1.015   4.185  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.449   1.091   2.181  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.348  -0.411   2.065  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.479   1.383   3.394  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.238  -0.140   4.269  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.165   0.855   5.266  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -12.599   2.388   4.516  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -14.757   2.088   5.893  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -11.558   1.082   6.901  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.907   1.225   8.593  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -15.208   2.294   8.132  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -13.968   1.923   9.291  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.027  -1.252   1.013  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.570  -2.171  -0.015  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.799  -1.423  -1.100  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.482  -1.975  -2.152  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.760  -2.911  -0.623  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.357  -4.130  -1.435  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.004  -4.475  -2.425  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.300  -4.803  -1.012  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.251  -0.335   0.768  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.915  -2.882   0.449  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.411  -3.232   0.171  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.295  -2.234  -1.267  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.837  -4.485  -0.205  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.024  -5.593  -1.516  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.481  -0.167  -0.833  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.787   0.660  -1.807  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.347   0.866  -1.378  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.091   1.347  -0.274  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.497   2.006  -1.948  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.848   1.821  -2.337  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.695   0.210   0.051  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.801   0.148  -2.759  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.476   2.522  -1.000  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.996   2.602  -2.695  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.900   1.793  -3.299  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.408   0.484  -2.232  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.001   0.599  -1.891  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.612   2.066  -1.811  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.808   2.822  -2.761  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.114  -0.117  -2.907  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.691  -0.308  -2.410  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.727  -0.740  -3.500  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.091   0.097  -4.139  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.624  -2.041  -3.747  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.667   0.133  -3.113  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.859   0.144  -0.918  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.536  -1.089  -3.119  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.082   0.463  -3.816  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.347   0.627  -2.001  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.693  -1.053  -1.625  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.175  -2.663  -3.228  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.986  -2.330  -4.433  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.076   2.464  -0.676  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.701   3.850  -0.463  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.195   4.036  -0.558  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.703   5.157  -0.706  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.237   4.389   0.877  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.054   3.375   2.005  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.706   4.745   0.732  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.455   3.894   3.362  1.00  0.24           C  
ATOM    252  H   ILE A  18      -3.921   1.806   0.036  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.155   4.423  -1.251  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.692   5.284   1.114  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.668   2.515   1.804  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.023   3.077   2.052  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.823   5.490  -0.041  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.074   5.134   1.668  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.262   3.859   0.465  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.495   4.182   3.340  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.846   4.750   3.614  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.312   3.118   4.097  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.472   2.928  -0.494  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.041   2.920  -0.735  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.461   1.490  -0.754  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.224   0.575  -0.297  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.721   3.719   0.320  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.793   2.960   1.974  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.913   2.086  -0.276  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.137   3.364  -1.703  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.735   3.845  -0.018  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.259   4.690   0.420  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.649   1.308  -1.286  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.295   0.011  -1.301  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.679   0.166  -0.718  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.169   1.280  -0.570  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.370  -0.577  -2.721  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.402   0.042  -3.617  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.433  -0.677  -4.179  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.553   1.311  -4.056  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.173   0.124  -4.919  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.660   1.337  -4.863  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.125   2.082  -1.654  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.727  -0.653  -0.679  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.604  -1.625  -2.645  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.408  -0.468  -3.193  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.592  -1.643  -4.066  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.923   2.146  -3.806  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.050  -0.164  -5.475  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.896   2.074  -5.471  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.314  -0.926  -0.398  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.659  -0.859   0.124  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.652  -1.074  -1.005  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.537  -2.010  -1.796  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.868  -1.895   1.226  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.422  -1.331   2.911  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.867  -1.798  -0.502  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.804   0.128   0.534  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.262  -2.756   1.000  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.903  -2.188   1.241  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.602  -0.149  -1.074  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.603  -0.097  -2.130  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.397  -1.386  -2.203  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.646  -1.911  -3.282  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.543   1.084  -1.893  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.374   2.437  -3.105  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.645   0.521  -0.365  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.092   0.047  -3.064  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.343   1.499  -0.914  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.560   0.733  -1.927  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.800  -1.891  -1.052  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.564  -1.415  -0.230  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.313  -2.721  -1.072  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       2.799   5.584  -4.168  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.198   5.885  -2.773  1.00  0.23           C  
ATOM      3  C   MET A   1       3.687   4.629  -2.077  1.00  0.19           C  
ATOM      4  O   MET A   1       2.952   3.648  -1.957  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.019   6.465  -1.989  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.368   6.851  -0.560  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.394   8.330  -0.460  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.239   9.576  -1.030  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.041   4.873  -4.178  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.612   5.213  -4.701  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.459   6.447  -4.638  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.002   6.605  -2.794  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.658   7.345  -2.499  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.229   5.730  -1.956  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.455   7.027  -0.017  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.902   6.033  -0.104  1.00  0.99           H  
ATOM     17  HE1 MET A   1       2.703  10.549  -0.971  1.00  2.65           H  
ATOM     18  HE2 MET A   1       1.358   9.560  -0.408  1.00  2.24           H  
ATOM     19  HE3 MET A   1       1.962   9.370  -2.052  1.00  2.40           H  
ATOM     20  N   CYS A   2       4.931   4.654  -1.636  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.494   3.545  -0.889  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.307   3.733   0.606  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.645   4.777   1.160  1.00  0.22           O  
ATOM     24  CB  CYS A   2       6.968   3.364  -1.215  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.276   2.606  -2.843  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.490   5.442  -1.815  1.00  0.19           H  
ATOM     27  HA  CYS A   2       4.965   2.654  -1.184  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.446   4.326  -1.202  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.416   2.736  -0.464  1.00  0.18           H  
ATOM     30  N   CYS A   3       4.751   2.713   1.246  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.574   2.716   2.687  1.00  0.17           C  
ATOM     32  C   CYS A   3       5.906   2.456   3.377  1.00  0.17           C  
ATOM     33  O   CYS A   3       6.122   2.872   4.513  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.584   1.636   3.115  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.291   1.237   1.894  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.429   1.943   0.727  1.00  0.16           H  
ATOM     37  HA  CYS A   3       4.203   3.682   2.982  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       4.131   0.728   3.308  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.095   1.955   4.020  1.00  0.24           H  
ATOM     40  N   GLY A   4       6.794   1.745   2.687  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.073   1.419   3.255  1.00  0.24           C  
ATOM     42  C   GLY A   4       8.976   0.706   2.276  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.523  -0.138   1.500  1.00  0.20           O  
ATOM     44  H   GLY A   4       6.577   1.443   1.787  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.551   2.331   3.567  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.921   0.787   4.115  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.243   1.072   2.291  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.237   0.461   1.426  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.705  -0.870   1.996  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.660  -1.090   3.209  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.418   1.407   1.225  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.217   1.675   2.486  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.359   2.638   2.252  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.102   3.855   2.115  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.520   2.188   2.206  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.522   1.778   2.905  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.773   0.277   0.471  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.081   0.988   0.485  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.038   2.350   0.862  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.563   2.092   3.235  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.622   0.737   2.840  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.122  -1.760   1.110  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.604  -3.062   1.523  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.482  -3.952   2.004  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.713  -5.002   2.598  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.105  -1.530   0.159  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.096  -3.536   0.688  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.316  -2.933   2.321  1.00  0.29           H  
ATOM     69  N   SER A   7      10.261  -3.525   1.751  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.093  -4.223   2.238  1.00  0.14           C  
ATOM     71  C   SER A   7       8.102  -4.499   1.108  1.00  0.11           C  
ATOM     72  O   SER A   7       8.157  -3.862   0.059  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.454  -3.373   3.324  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.382  -3.089   4.357  1.00  0.28           O  
ATOM     75  H   SER A   7      10.141  -2.709   1.226  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.413  -5.158   2.664  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.121  -2.439   2.892  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.611  -3.901   3.744  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.264  -2.995   3.977  1.00  0.68           H  
ATOM     80  N   SER A   8       7.202  -5.448   1.332  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.172  -5.799   0.360  1.00  0.21           C  
ATOM     82  C   SER A   8       4.783  -5.685   0.995  1.00  0.23           C  
ATOM     83  O   SER A   8       3.908  -6.527   0.792  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.412  -7.221  -0.152  1.00  0.30           C  
ATOM     85  OG  SER A   8       7.703  -7.344  -0.731  1.00  1.04           O  
ATOM     86  H   SER A   8       7.237  -5.940   2.178  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.240  -5.108  -0.464  1.00  0.22           H  
ATOM     88  HB2 SER A   8       6.336  -7.911   0.674  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.669  -7.465  -0.895  1.00  0.78           H  
ATOM     90  HG  SER A   8       8.022  -6.466  -0.984  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.616  -4.645   1.792  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.383  -4.376   2.513  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.549  -3.244   1.902  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.865  -2.075   2.068  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.777  -3.959   3.919  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.418  -3.132   4.010  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.370  -4.044   1.937  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.800  -5.278   2.561  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.039  -3.270   4.300  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.813  -4.832   4.549  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.452  -3.533   1.220  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.540  -2.490   0.831  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.526  -2.252   1.883  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.894  -3.157   2.634  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.053  -3.030  -0.448  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.116  -4.501  -0.225  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.025  -4.844   0.712  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.053  -1.570   0.636  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.027  -2.600  -0.595  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.592  -2.784  -1.276  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.062  -4.758   0.227  1.00  0.30           H  
ATOM    112  HG3 PRO A  10       0.005  -5.011  -1.165  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.678  -5.474   1.514  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.822  -5.322   0.171  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.010  -1.033   1.941  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.029  -0.674   2.902  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.294  -0.291   2.167  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.245   0.393   1.142  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.566   0.479   3.794  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.339   0.153   4.632  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.037   1.304   5.552  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.017   1.537   6.627  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.237   0.331   7.468  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.690  -0.356   1.301  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.226  -1.542   3.513  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.333   1.328   3.169  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.369   0.746   4.460  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.543  -0.718   5.235  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.486  -0.050   3.974  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.978   1.074   6.030  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.144   2.203   4.961  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.694   2.348   7.259  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.948   1.806   6.149  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.337   0.001   7.866  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.653  -0.435   6.899  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.887   0.554   8.247  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.420  -0.748   2.671  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.691  -0.457   2.048  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.622   0.230   3.017  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.611  -0.041   4.217  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.353  -1.724   1.520  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.773  -2.227   0.224  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.548  -2.264  -0.920  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.459  -2.663   0.144  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -6.034  -2.721  -2.114  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -3.933  -3.122  -1.045  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.725  -3.152  -2.172  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.203  -3.599  -3.364  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.399  -1.292   3.488  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.506   0.205   1.217  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.249  -2.504   2.250  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.404  -1.527   1.356  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.571  -1.921  -0.869  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.841  -2.630   1.028  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -6.655  -2.738  -2.995  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -2.910  -3.459  -1.085  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.575  -3.081  -4.091  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.411   1.127   2.482  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.458   1.772   3.230  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.767   1.189   2.751  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.199   1.479   1.632  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.418   3.278   2.995  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.303   4.064   3.908  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -8.771   4.704   5.009  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.660   4.169   3.662  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.574   5.440   5.850  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.472   4.901   4.501  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -10.929   5.538   5.600  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.296   1.355   1.533  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.322   1.555   4.280  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.409   3.625   3.140  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.720   3.484   1.980  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -7.711   4.626   5.205  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.083   3.667   2.803  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.144   5.932   6.707  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.529   4.975   4.299  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.561   6.115   6.258  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.367   0.349   3.582  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.533  -0.436   3.197  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.151  -1.448   2.117  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.941  -2.627   2.396  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.671   0.469   2.708  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.395   1.229   3.819  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.383   2.251   3.252  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.443   1.635   2.446  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.016   2.228   1.398  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -15.656   3.457   1.046  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -16.952   1.592   0.705  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.004   0.246   4.487  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.865  -0.977   4.066  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.259   1.193   2.020  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.386  -0.139   2.179  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -13.933   0.521   4.433  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.662   1.751   4.427  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -14.839   2.787   4.072  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.837   2.948   2.632  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -15.741   0.732   2.699  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -14.952   3.946   1.568  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -16.085   3.902   0.256  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.232   0.664   0.966  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.384   2.036  -0.086  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.035  -0.968   0.891  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.646  -1.799  -0.232  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.923  -0.954  -1.276  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.850  -1.309  -2.449  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.881  -2.465  -0.833  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.555  -3.540  -1.854  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.311  -3.762  -2.801  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.439  -4.223  -1.662  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.218  -0.024   0.739  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.976  -2.557   0.132  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.451  -2.919  -0.041  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.480  -1.711  -1.314  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.889  -4.005  -0.882  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.206  -4.920  -2.310  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.390   0.175  -0.842  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.662   1.058  -1.734  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.205   1.122  -1.307  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.909   1.432  -0.153  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.285   2.455  -1.712  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.729   3.285  -2.717  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.483   0.423   0.108  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.720   0.656  -2.735  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.347   2.373  -1.875  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.106   2.910  -0.748  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.308   3.280  -3.490  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.297   0.811  -2.220  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.880   0.805  -1.894  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.395   2.231  -1.684  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.379   3.038  -2.614  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.055   0.132  -2.991  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.611  -0.111  -2.579  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.738  -0.616  -3.717  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.110   0.174  -4.421  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.702  -1.925  -3.927  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.585   0.602  -3.139  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.755   0.252  -0.970  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.506  -0.820  -3.231  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.058   0.759  -3.867  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.201   0.818  -2.222  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.597  -0.833  -1.777  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.241  -2.509  -3.353  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -1.124  -2.262  -4.645  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.014   2.541  -0.459  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.561   3.880  -0.126  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.056   3.997  -0.283  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.516   5.097  -0.399  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -3.990   4.316   1.291  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.815   3.185   2.303  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.432   4.783   1.272  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.085   3.595   3.730  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.021   1.847   0.233  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.020   4.553  -0.828  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.370   5.144   1.582  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.505   2.395   2.067  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.809   2.811   2.247  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.720   5.097   2.264  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.066   3.970   0.954  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.535   5.610   0.587  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.387   4.364   4.021  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.973   2.739   4.375  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.093   3.974   3.806  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.391   2.855  -0.304  1.00  0.17           N  
ATOM    264  CA  CYS A  19       0.027   2.796  -0.585  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.464   1.351  -0.719  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.237   0.433  -0.290  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.844   3.497   0.506  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.864   2.663   2.126  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.867   2.021  -0.122  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.203   3.300  -1.524  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.864   3.572   0.172  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.446   4.491   0.652  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.609   1.161  -1.334  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.241  -0.143  -1.423  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.653  -0.017  -0.901  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.187   1.082  -0.842  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.233  -0.681  -2.859  1.00  0.20           C  
ATOM    278  CG  HIS A  20       2.633   0.306  -3.910  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       1.919   0.487  -5.073  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.682   1.155  -3.979  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       2.512   1.402  -5.810  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.583   1.826  -5.169  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.067   1.935  -1.721  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.698  -0.820  -0.792  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.915  -1.513  -2.918  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.241  -1.026  -3.094  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       1.095   0.010  -5.324  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       4.447   1.286  -3.228  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       2.176   1.748  -6.775  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.267   2.422  -5.547  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.271  -1.110  -0.535  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.613  -1.032   0.011  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.639  -1.275  -1.081  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.563  -2.274  -1.796  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.815  -2.043   1.137  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.345  -1.469   2.817  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.819  -1.982  -0.623  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.750  -0.038   0.406  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.219  -2.910   0.913  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.853  -2.331   1.165  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.560  -0.330  -1.218  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.527  -0.312  -2.309  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.179  -1.674  -2.511  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.025  -2.298  -3.564  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.579   0.765  -2.042  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.289   2.350  -2.901  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.606   0.375  -0.547  1.00  0.23           H  
ATOM    308  HA  CYS A  22       7.996  -0.055  -3.209  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.593   0.977  -0.983  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.543   0.395  -2.344  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.880  -2.145  -1.497  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.960  -1.595  -0.694  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.285  -3.027  -1.589  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       2.729   5.741  -4.178  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.115   6.086  -2.793  1.00  0.23           C  
ATOM      3  C   MET A   1       3.661   4.863  -2.070  1.00  0.19           C  
ATOM      4  O   MET A   1       2.944   3.883  -1.852  1.00  0.19           O  
ATOM      5  CB  MET A   1       1.911   6.641  -2.034  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.247   7.162  -0.649  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.792   7.743   0.244  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.196   9.011  -0.874  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.001   5.000  -4.175  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.554   5.396  -4.703  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.354   6.579  -4.664  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.887   6.839  -2.833  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.487   7.453  -2.604  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.174   5.859  -1.933  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.711   6.370  -0.083  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.941   7.981  -0.751  1.00  0.99           H  
ATOM     17  HE1 MET A   1      -0.068   8.560  -1.819  1.00  2.65           H  
ATOM     18  HE2 MET A   1       0.972   9.745  -1.032  1.00  2.24           H  
ATOM     19  HE3 MET A   1      -0.672   9.489  -0.447  1.00  2.40           H  
ATOM     20  N   CYS A   2       4.936   4.914  -1.725  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.579   3.827  -1.006  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.520   4.037   0.502  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.716   5.147   0.998  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.020   3.660  -1.460  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.195   2.888  -3.099  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.459   5.714  -1.948  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.041   2.922  -1.240  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.491   4.627  -1.498  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.536   3.041  -0.748  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.235   2.960   1.217  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.161   2.988   2.671  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.206   2.079   3.318  1.00  0.17           C  
ATOM     33  O   CYS A   3       6.010   1.603   4.438  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.764   2.571   3.123  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.478   3.835   2.841  1.00  0.83           S  
ATOM     36  H   CYS A   3       5.030   2.123   0.749  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.341   4.002   2.989  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.479   1.683   2.581  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.789   2.352   4.178  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.312   1.832   2.624  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.368   1.034   3.207  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.217   0.315   2.182  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.743  -0.591   1.496  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.417   2.196   1.725  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       9.002   1.681   3.787  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.923   0.303   3.862  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.471   0.723   2.065  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.397   0.069   1.158  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.924  -1.216   1.784  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.055  -1.320   3.008  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.550   1.001   0.786  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.570   1.200   1.892  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.781   1.975   1.426  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.733   1.346   0.918  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.791   3.213   1.559  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.779   1.486   2.597  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.853  -0.186   0.263  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.059   0.599  -0.075  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.139   1.967   0.532  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      13.106   1.738   2.704  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.891   0.228   2.239  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.202  -2.197   0.942  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.639  -3.493   1.420  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.479  -4.300   1.959  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.659  -5.370   2.540  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.110  -2.040  -0.022  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.097  -4.031   0.606  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.366  -3.352   2.205  1.00  0.29           H  
ATOM     69  N   SER A   7      10.285  -3.768   1.770  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.077  -4.394   2.257  1.00  0.14           C  
ATOM     71  C   SER A   7       8.050  -4.530   1.136  1.00  0.11           C  
ATOM     72  O   SER A   7       8.164  -3.877   0.099  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.516  -3.553   3.396  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.450  -3.448   4.457  1.00  0.28           O  
ATOM     75  H   SER A   7      10.214  -2.918   1.294  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.328  -5.372   2.627  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.299  -2.560   3.027  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.611  -4.010   3.768  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.188  -4.048   4.295  1.00  0.68           H  
ATOM     80  N   SER A   8       7.059  -5.380   1.346  1.00  0.15           N  
ATOM     81  CA  SER A   8       5.997  -5.585   0.371  1.00  0.21           C  
ATOM     82  C   SER A   8       4.629  -5.407   1.029  1.00  0.23           C  
ATOM     83  O   SER A   8       3.681  -6.135   0.744  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.124  -6.978  -0.242  1.00  0.30           C  
ATOM     85  OG  SER A   8       7.404  -7.161  -0.829  1.00  1.04           O  
ATOM     86  H   SER A   8       7.045  -5.898   2.177  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.112  -4.844  -0.405  1.00  0.22           H  
ATOM     88  HB2 SER A   8       5.989  -7.720   0.531  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.368  -7.105  -1.002  1.00  0.78           H  
ATOM     90  HG  SER A   8       7.299  -7.345  -1.769  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.555  -4.437   1.924  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.341  -4.131   2.667  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.507  -3.023   2.020  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.854  -1.853   2.091  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.755  -3.673   4.059  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.432  -2.929   4.123  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.355  -3.914   2.115  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.753  -5.028   2.750  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.053  -2.930   4.405  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.744  -4.518   4.728  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.389  -3.345   1.383  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.461  -2.329   0.959  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.602  -2.053   2.005  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.968  -2.928   2.792  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.128  -2.931  -0.293  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.179  -4.393  -0.007  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.951  -4.683   0.959  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.963  -1.414   0.722  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.105  -2.516  -0.460  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.516  -2.714  -1.130  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.127  -4.642   0.443  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.039  -4.942  -0.923  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.593  -5.254   1.798  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.747  -5.205   0.457  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.092  -0.834   2.015  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.115  -0.437   2.958  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.400  -0.161   2.209  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.379   0.441   1.134  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.687   0.804   3.747  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.465   0.590   4.629  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.119   1.836   5.430  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.240   2.226   6.386  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.530   1.158   7.378  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.777  -0.187   1.344  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.273  -1.259   3.641  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.464   1.598   3.051  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.506   1.114   4.377  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.661  -0.220   5.314  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.374   0.336   4.004  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.776   1.643   6.002  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.059   2.652   4.744  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.949   3.121   6.913  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -2.133   2.425   5.813  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -2.275   1.473   8.033  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -0.675   0.935   7.924  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.852   0.294   6.896  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.513  -0.616   2.751  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.793  -0.412   2.107  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.761   0.291   3.028  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.737   0.114   4.245  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.406  -1.731   1.648  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.750  -2.331   0.431  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.444  -2.432  -0.761  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.449  -2.804   0.476  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -5.864  -2.992  -1.878  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -3.856  -3.361  -0.636  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.566  -3.457  -1.811  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -3.976  -4.019  -2.920  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.475  -1.094   3.608  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.629   0.207   1.241  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.331  -2.446   2.443  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.450  -1.568   1.415  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.459  -2.060  -0.807  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.893  -2.721   1.396  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -6.421  -3.058  -2.798  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -2.844  -3.721  -0.579  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.575  -4.866  -2.674  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.599   1.096   2.423  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.680   1.750   3.111  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.969   1.132   2.613  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.362   1.365   1.467  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.647   3.248   2.816  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.600   4.063   3.626  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -9.148   4.781   4.712  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.940   4.120   3.297  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -10.013   5.550   5.458  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.814   4.883   4.038  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.352   5.599   5.123  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.491   1.247   1.458  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.576   1.577   4.173  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.656   3.618   3.012  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.883   3.403   1.774  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -8.102   4.740   4.974  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.301   3.555   2.450  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.645   6.107   6.305  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.858   4.917   3.771  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -12.033   6.200   5.705  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.595   0.322   3.460  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.732  -0.503   3.057  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.266  -1.584   2.085  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.057  -2.734   2.466  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.844   0.341   2.417  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.627   1.209   3.398  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.580   2.152   2.664  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.593   1.432   1.890  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -15.743   1.538   0.567  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -14.938   2.325  -0.142  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -16.693   0.847  -0.046  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.270   0.266   4.381  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.118  -0.985   3.941  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.397   0.993   1.683  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.531  -0.320   1.916  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.200   0.566   4.053  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.931   1.799   3.987  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.077   2.781   3.389  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.003   2.772   1.993  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -16.205   0.842   2.388  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -14.210   2.844   0.312  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -15.055   2.401  -1.135  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.297   0.245   0.484  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -16.815   0.921  -1.039  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.080  -1.189   0.839  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.576  -2.076  -0.194  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.812  -1.267  -1.240  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.531  -1.739  -2.344  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.733  -2.829  -0.841  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.279  -3.968  -1.732  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -11.902  -4.255  -2.754  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.204  -4.633  -1.347  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.294  -0.268   0.603  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.907  -2.778   0.269  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.361  -3.234  -0.066  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.305  -2.139  -1.436  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.764  -4.361  -0.513  1.00  0.80           H  
ATOM    215 HD22 ASN A  15      -9.886  -5.368  -1.913  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.466  -0.044  -0.876  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.766   0.849  -1.778  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.320   0.965  -1.340  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.045   1.392  -0.217  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.435   2.229  -1.772  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.870   3.086  -2.751  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.669   0.263   0.038  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.807   0.432  -2.774  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.488   2.114  -1.974  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.306   2.681  -0.801  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.223   2.850  -3.619  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.396   0.560  -2.199  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.986   0.629  -1.854  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.566   2.084  -1.716  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.665   2.861  -2.667  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.112  -0.059  -2.901  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.675  -0.225  -2.438  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.715  -0.548  -3.568  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.126   0.355  -4.166  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.554  -1.825  -3.886  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.670   0.220  -3.082  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.851   0.133  -0.901  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.521  -1.038  -3.111  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.114   0.530  -3.804  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.361   0.694  -1.976  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.637  -1.018  -1.704  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.061  -2.501  -3.391  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.924  -2.043  -4.606  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.120   2.454  -0.531  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.718   3.825  -0.269  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.213   3.992  -0.396  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.713   5.108  -0.541  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.207   4.334   1.104  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.054   3.268   2.186  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.656   4.776   1.007  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.397   3.753   3.572  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.045   1.783   0.182  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.180   4.434  -1.024  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.612   5.188   1.370  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.714   2.448   1.964  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -3.037   2.918   2.197  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.265   3.933   0.713  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.744   5.559   0.270  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.986   5.143   1.967  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.723   4.544   3.854  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.307   2.933   4.268  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.412   4.121   3.579  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.499   2.878  -0.365  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.075   2.874  -0.633  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.438   1.450  -0.689  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.263   0.509  -0.315  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.698   3.664   0.420  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.913   2.831   2.023  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.940   2.032  -0.156  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.083   3.337  -1.594  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.682   3.872   0.036  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.183   4.596   0.598  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.656   1.306  -1.160  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.321   0.021  -1.224  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.727   0.190  -0.704  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.233   1.303  -0.643  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.337  -0.538  -2.652  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.018   0.334  -3.657  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.241   0.033  -4.211  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.631   1.499  -4.215  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.576   0.979  -5.067  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.614   1.881  -5.090  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.147   2.105  -1.450  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.793  -0.663  -0.588  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.849  -1.483  -2.647  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.322  -0.690  -2.977  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.782  -0.768  -4.019  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       1.714   2.030  -4.007  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.482   1.007  -5.652  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       3.521   2.585  -5.773  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.363  -0.893  -0.352  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.713  -0.816   0.167  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.707  -1.070  -0.953  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.661  -2.093  -1.632  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.914  -1.827   1.293  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.368  -1.263   2.947  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.914  -1.766  -0.429  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.862   0.179   0.554  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.354  -2.716   1.054  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.958  -2.078   1.358  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.583  -0.085  -1.136  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.577  -0.069  -2.203  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.413  -1.335  -2.212  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.701  -1.893  -3.268  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.482   1.152  -2.042  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.181   2.492  -3.245  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.570   0.663  -0.512  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.055   0.007  -3.140  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.338   1.563  -1.055  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.508   0.837  -2.146  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.818  -1.779  -1.036  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.549  -1.282  -0.237  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.364  -2.587  -1.014  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       2.859   5.851  -4.086  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.221   6.108  -2.674  1.00  0.23           C  
ATOM      3  C   MET A   1       3.747   4.845  -2.003  1.00  0.19           C  
ATOM      4  O   MET A   1       3.028   3.852  -1.863  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.006   6.631  -1.900  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.273   6.831  -0.420  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.870   7.547   0.453  1.00  1.44           S  
ATOM      8  CE  MET A   1       1.557   7.707   2.099  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.529   6.726  -4.537  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.102   5.142  -4.139  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.684   5.497  -4.607  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.000   6.855  -2.656  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.703   7.578  -2.322  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.198   5.923  -2.003  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.494   5.871   0.018  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.123   7.481  -0.304  1.00  0.99           H  
ATOM     17  HE1 MET A   1       2.417   8.359   2.066  1.00  2.65           H  
ATOM     18  HE2 MET A   1       1.857   6.735   2.460  1.00  2.24           H  
ATOM     19  HE3 MET A   1       0.813   8.125   2.760  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.012   4.879  -1.616  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.616   3.785  -0.875  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.518   4.009   0.628  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.758   5.108   1.124  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.066   3.588  -1.288  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.263   2.834  -2.934  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.558   5.667  -1.831  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.066   2.889  -1.117  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.562   4.544  -1.298  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.546   2.945  -0.572  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.153   2.959   1.341  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.048   3.010   2.788  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.074   2.099   3.462  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.884   1.676   4.605  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.637   2.615   3.215  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.364   3.869   2.829  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.914   2.130   0.874  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.233   4.024   3.098  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.366   1.702   2.707  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.626   2.448   4.279  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.163   1.799   2.759  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.206   0.981   3.338  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.106   0.343   2.299  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.665  -0.496   1.514  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.265   2.143   1.852  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.806   1.599   3.980  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.747   0.204   3.926  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.364   0.749   2.283  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.336   0.184   1.361  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.836  -1.159   1.875  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.871  -1.398   3.085  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.505   1.144   1.154  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.494   1.174   2.307  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.702   2.030   2.005  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.697   3.224   2.361  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.665   1.518   1.401  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.648   1.451   2.904  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.841   0.027   0.416  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.035   0.858   0.261  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.110   2.141   1.024  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      13.002   1.568   3.183  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.825   0.164   2.502  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.203  -2.034   0.951  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.664  -3.360   1.311  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.532  -4.227   1.814  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.751  -5.311   2.360  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.162  -1.775   0.007  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.106  -3.825   0.443  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.411  -3.274   2.085  1.00  0.29           H  
ATOM     69  N   SER A   7      10.319  -3.739   1.625  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.132  -4.392   2.126  1.00  0.14           C  
ATOM     71  C   SER A   7       8.101  -4.571   1.011  1.00  0.11           C  
ATOM     72  O   SER A   7       8.217  -3.962  -0.052  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.561  -3.544   3.257  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.509  -3.372   4.299  1.00  0.28           O  
ATOM     75  H   SER A   7      10.220  -2.898   1.135  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.410  -5.357   2.510  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.298  -2.569   2.869  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.682  -4.024   3.657  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.044  -3.186   5.124  1.00  0.68           H  
ATOM     80  N   SER A   8       7.098  -5.400   1.253  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.047  -5.638   0.273  1.00  0.21           C  
ATOM     82  C   SER A   8       4.670  -5.458   0.919  1.00  0.23           C  
ATOM     83  O   SER A   8       3.705  -6.143   0.581  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.195  -7.043  -0.314  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.393  -7.209  -1.474  1.00  1.04           O  
ATOM     86  H   SER A   8       7.069  -5.879   2.111  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.161  -4.912  -0.514  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.228  -7.211  -0.580  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.892  -7.771   0.425  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.469  -7.324  -1.207  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.613  -4.525   1.857  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.408  -4.211   2.612  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.587  -3.074   1.999  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.958  -1.913   2.091  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.840  -3.786   4.008  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.530  -3.077   4.069  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.430  -4.035   2.075  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.803  -5.098   2.684  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.154  -3.035   4.373  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.816  -4.642   4.663  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.449  -3.355   1.378  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.549  -2.303   0.985  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.477  -1.994   2.062  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.716  -2.797   2.969  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.094  -2.875  -0.254  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.193  -4.333   0.024  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.956  -4.674   0.953  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.079  -1.404   0.739  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.059  -2.423  -0.391  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.534  -2.677  -1.108  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.137  -4.548   0.501  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.102  -4.880  -0.899  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.603  -5.245   1.795  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.719  -5.215   0.420  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.070  -0.825   1.966  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.077  -0.406   2.920  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.367  -0.117   2.178  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.345   0.473   1.096  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.620   0.838   3.689  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.308   0.656   4.441  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.049   1.885   5.263  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.925   2.099   6.414  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.887   0.976   7.387  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.841  -0.231   1.216  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.239  -1.218   3.612  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.497   1.649   2.988  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.382   1.106   4.400  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.392  -0.191   5.101  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.477   0.479   3.727  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.041   1.755   5.668  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.032   2.754   4.621  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.664   3.013   6.925  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.925   2.185   6.015  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11       0.067   0.890   7.797  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.125   0.083   6.913  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.568   1.142   8.154  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.483  -0.550   2.736  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.771  -0.338   2.101  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.716   0.424   3.006  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.642   0.338   4.230  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.417  -1.662   1.699  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.858  -2.271   0.439  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.684  -2.526  -0.642  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.514  -2.588   0.328  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -6.189  -3.084  -1.800  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -4.008  -3.146  -0.825  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.850  -3.393  -1.889  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.347  -3.941  -3.046  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.442  -1.021   3.598  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.603   0.244   1.210  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.278  -2.372   2.491  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.475  -1.504   1.547  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.734  -2.279  -0.567  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.857  -2.384   1.160  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -6.849  -3.273  -2.630  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -2.959  -3.387  -0.889  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.763  -3.514  -3.806  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.593   1.175   2.382  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.665   1.851   3.072  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.968   1.221   2.628  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.384   1.402   1.482  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.653   3.341   2.744  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.601   4.150   3.568  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.934   4.254   3.213  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.157   4.809   4.697  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.810   5.001   3.973  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -10.025   5.558   5.463  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.354   5.656   5.101  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.521   1.272   1.407  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.537   1.706   4.136  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.663   3.728   2.910  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.918   3.477   1.707  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.287   3.738   2.333  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.117   4.733   4.979  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.847   5.076   3.684  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.664   6.067   6.340  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -12.036   6.242   5.700  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.582   0.465   3.529  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.740  -0.365   3.202  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.330  -1.481   2.244  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.128  -2.624   2.655  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.878   0.465   2.593  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.579   1.399   3.577  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.664   2.231   2.886  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -14.129   3.107   1.837  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -14.759   3.371   0.689  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -15.942   2.825   0.429  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -14.203   4.185  -0.199  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.245   0.465   4.449  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -12.087  -0.816   4.117  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.474   1.065   1.794  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.610  -0.209   2.179  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.039   0.802   4.353  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.847   2.066   4.022  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.382   1.560   2.441  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -15.161   2.842   3.629  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -13.258   3.529   2.001  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -16.371   2.210   1.092  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -16.410   3.022  -0.438  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -13.310   4.601  -0.013  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -14.678   4.394  -1.059  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.188  -1.131   0.977  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.756  -2.066  -0.045  1.00  0.25           C  
ATOM    204  C   ASN A  15     -10.034  -1.313  -1.158  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.975  -1.759  -2.303  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.957  -2.826  -0.607  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.563  -3.986  -1.505  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.253  -4.294  -2.477  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.465  -4.647  -1.176  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.384  -0.209   0.719  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.076  -2.761   0.410  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.538  -3.212   0.212  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.560  -2.142  -1.180  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.970  -4.356  -0.380  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.191  -5.399  -1.739  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.492  -0.156  -0.819  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.772   0.656  -1.784  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.317   0.790  -1.363  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.035   1.195  -0.237  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.416   2.039  -1.888  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.836   2.798  -2.933  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.581   0.166   0.108  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.819   0.164  -2.747  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.471   1.926  -2.080  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.275   2.568  -0.958  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.502   2.975  -3.609  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.395   0.439  -2.250  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.979   0.534  -1.925  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.574   1.997  -1.838  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.694   2.742  -2.812  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.108  -0.177  -2.960  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.651  -0.266  -2.530  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.718  -0.728  -3.637  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.151   0.090  -4.360  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.564  -2.036  -3.799  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.672   0.131  -3.141  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.827   0.070  -0.959  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.484  -1.180  -3.108  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.155   0.364  -3.893  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.335   0.710  -2.206  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.577  -0.951  -1.699  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.058  -2.643  -3.214  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.942  -2.344  -4.494  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.101   2.405  -0.676  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.715   3.789  -0.466  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.211   3.969  -0.576  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.722   5.085  -0.739  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.225   4.338   0.879  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.992   3.351   2.021  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.700   4.666   0.771  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.331   3.906   3.383  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.000   1.759   0.055  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.175   4.366  -1.248  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.691   5.248   1.087  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.615   2.486   1.868  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.959   3.055   2.028  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.243   3.776   0.489  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.847   5.431   0.024  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.058   5.019   1.725  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -4.125   3.157   4.133  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.378   4.167   3.412  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.733   4.783   3.575  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.485   2.866  -0.500  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.057   2.870  -0.746  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.459   1.446  -0.782  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.254   0.505  -0.429  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.696   3.666   0.319  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.866   2.834   1.928  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.921   2.023  -0.270  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.117   3.329  -1.708  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.691   3.871  -0.044  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.181   4.599   0.481  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.695   1.301  -1.204  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.350   0.010  -1.254  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.730   0.156  -0.662  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.215   1.267  -0.488  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.441  -0.518  -2.691  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.258   0.329  -3.613  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.521  -0.018  -4.039  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.978   1.511  -4.198  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.982   0.917  -4.845  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.064   1.856  -4.960  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.202   2.100  -1.465  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.783  -0.681  -0.662  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.885  -1.498  -2.672  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.446  -0.593  -3.097  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.004  -0.841  -3.797  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.070   2.080  -4.080  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.947   0.916  -5.328  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.085   2.591  -5.618  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.369  -0.942  -0.369  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.720  -0.887   0.145  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.703  -1.096  -0.994  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.591  -2.039  -1.775  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.932  -1.934   1.235  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.492  -1.385   2.928  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.923  -1.813  -0.490  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.871   0.096   0.565  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.324  -2.793   1.004  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.967  -2.229   1.242  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.641  -0.159  -1.081  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.636  -0.112  -2.141  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.453  -1.388  -2.197  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.669  -1.950  -3.267  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.556   1.092  -1.933  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.256   2.476  -3.082  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.677   0.524  -0.384  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.118   0.008  -3.076  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.416   1.468  -0.929  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.579   0.776  -2.052  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.922  -1.832  -1.046  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.706  -1.331  -0.235  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.460  -2.648  -1.054  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       3.055   5.767  -4.285  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.347   6.043  -2.863  1.00  0.23           C  
ATOM      3  C   MET A   1       3.842   4.789  -2.157  1.00  0.19           C  
ATOM      4  O   MET A   1       3.111   3.805  -2.028  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.091   6.562  -2.162  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.266   6.766  -0.667  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.748   7.305   0.142  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.402   8.819  -0.750  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.724   6.635  -4.757  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.318   5.041  -4.366  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.911   5.432  -4.769  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.120   6.797  -2.814  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.814   7.508  -2.601  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.292   5.854  -2.315  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.574   5.829  -0.229  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.028   7.507  -0.503  1.00  0.99           H  
ATOM     17  HE1 MET A   1       0.246   8.593  -1.795  1.00  2.65           H  
ATOM     18  HE2 MET A   1       1.241   9.494  -0.651  1.00  2.24           H  
ATOM     19  HE3 MET A   1      -0.485   9.282  -0.344  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.092   4.819  -1.728  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.659   3.734  -0.946  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.513   3.992   0.548  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.824   5.075   1.038  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.122   3.509  -1.301  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.376   2.754  -2.937  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.650   5.600  -1.936  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.109   2.838  -1.188  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.635   4.456  -1.292  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.562   2.857  -0.567  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.028   2.991   1.258  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.862   3.074   2.699  1.00  0.17           C  
ATOM     32  C   CYS A   3       5.807   2.125   3.424  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.454   1.549   4.455  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.421   2.750   3.073  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.215   4.025   2.574  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.747   2.172   0.793  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.083   4.084   3.001  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.142   1.825   2.593  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.355   2.631   4.143  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.006   1.954   2.884  1.00  0.16           N  
ATOM     41  CA  GLY A   4       7.984   1.116   3.532  1.00  0.24           C  
ATOM     42  C   GLY A   4       8.900   0.429   2.549  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.477  -0.459   1.812  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.228   2.400   2.045  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.577   1.727   4.188  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.471   0.368   4.112  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.151   0.850   2.522  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.124   0.269   1.622  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.629  -1.057   2.175  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.700  -1.253   3.390  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.286   1.232   1.389  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.300   1.264   2.516  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.468   2.170   2.207  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.124   1.962   1.166  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.738   3.094   3.002  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.428   1.569   3.124  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.631   0.081   0.682  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.797   0.947   0.482  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.886   2.227   1.269  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.815   1.616   3.414  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.669   0.261   2.675  1.00  1.21           H  
ATOM     62  N   GLY A   6      11.949  -1.969   1.276  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.396  -3.284   1.676  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.235  -4.146   2.108  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.414  -5.251   2.618  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.874  -1.747   0.322  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.895  -3.754   0.843  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.088  -3.189   2.497  1.00  0.29           H  
ATOM     69  N   SER A   7      10.039  -3.632   1.894  1.00  0.14           N  
ATOM     70  CA  SER A   7       8.830  -4.295   2.318  1.00  0.14           C  
ATOM     71  C   SER A   7       7.903  -4.554   1.128  1.00  0.11           C  
ATOM     72  O   SER A   7       8.034  -3.927   0.077  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.141  -3.424   3.360  1.00  0.19           C  
ATOM     74  OG  SER A   7       8.976  -3.206   4.486  1.00  0.28           O  
ATOM     75  H   SER A   7       9.969  -2.765   1.442  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.099  -5.235   2.766  1.00  0.19           H  
ATOM     77  HB2 SER A   7       7.906  -2.466   2.920  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.232  -3.907   3.685  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.809  -3.681   4.367  1.00  0.68           H  
ATOM     80  N   SER A   8       6.971  -5.480   1.301  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.032  -5.843   0.247  1.00  0.21           C  
ATOM     82  C   SER A   8       4.594  -5.639   0.731  1.00  0.23           C  
ATOM     83  O   SER A   8       3.685  -6.399   0.392  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.272  -7.299  -0.168  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.539  -7.641  -1.333  1.00  1.04           O  
ATOM     86  H   SER A   8       6.918  -5.942   2.162  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.213  -5.197  -0.594  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.322  -7.439  -0.369  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.971  -7.951   0.638  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.592  -7.599  -1.137  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.412  -4.603   1.527  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.135  -4.300   2.155  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.366  -3.174   1.463  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.727  -2.011   1.572  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.410  -3.878   3.591  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.067  -3.133   3.840  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.173  -4.028   1.728  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.537  -5.194   2.160  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.674  -3.146   3.887  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.337  -4.741   4.234  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.291  -3.469   0.743  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.388  -2.429   0.319  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.686  -2.172   1.361  1.00  0.26           C  
ATOM    104  O   PRO A  10      -1.242  -3.101   1.957  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.185  -2.983  -0.962  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.248  -4.450  -0.728  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.891  -4.783   0.217  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.908  -1.514   0.122  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.158  -2.558  -1.133  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.472  -2.742  -1.782  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.196  -4.706  -0.278  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.122  -4.967  -1.663  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.548  -5.427   1.008  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.700  -5.242  -0.323  1.00  0.30           H  
ATOM    115  N   LYS A  11      -0.963  -0.908   1.586  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -1.900  -0.517   2.613  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.246  -0.239   1.987  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.331   0.433   0.960  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.414   0.724   3.366  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.126   0.514   4.148  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.304   1.784   4.871  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.780   2.304   5.804  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.373   3.555   6.492  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.555  -0.219   1.015  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -1.997  -1.339   3.306  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.250   1.520   2.655  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.181   1.027   4.059  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.275  -0.272   4.873  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.652   0.223   3.462  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.191   1.571   5.449  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.530   2.542   4.135  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -1.671   2.502   5.226  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -0.995   1.549   6.546  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.185   4.303   5.794  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11       0.488   3.396   7.052  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.130   3.876   7.129  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.288  -0.771   2.582  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.625  -0.537   2.092  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.449   0.207   3.114  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.322  -0.006   4.321  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.327  -1.841   1.730  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.920  -2.426   0.403  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.859  -2.588  -0.600  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.615  -2.826   0.152  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -6.518  -3.131  -1.817  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -4.260  -3.371  -1.066  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -5.219  -3.524  -2.048  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.879  -4.065  -3.268  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.158  -1.332   3.377  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.546   0.071   1.205  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.118  -2.572   2.485  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.393  -1.662   1.695  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.876  -2.274  -0.416  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.866  -2.695   0.920  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -7.267  -3.245  -2.582  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -3.239  -3.676  -1.242  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.305  -4.830  -3.125  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.280   1.087   2.614  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.255   1.771   3.423  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.610   1.214   3.044  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.112   1.498   1.953  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.188   3.275   3.166  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -8.955   4.106   4.148  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.328   4.233   4.052  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -8.290   4.771   5.161  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.026   5.009   4.955  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -8.980   5.546   6.066  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -10.352   5.666   5.964  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.246   1.272   1.651  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.052   1.560   4.464  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.160   3.587   3.209  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.579   3.481   2.182  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -10.855   3.713   3.265  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.218   4.676   5.240  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.098   5.102   4.869  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -8.448   6.057   6.851  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -10.895   6.275   6.674  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.171   0.403   3.930  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.379  -0.367   3.645  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.082  -1.434   2.600  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.908  -2.606   2.928  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.528   0.539   3.185  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.330   1.157   4.326  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.420   1.830   5.349  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -13.160   2.432   6.455  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -12.589   2.906   7.564  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.273   2.833   7.727  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -13.337   3.440   8.514  1.00  4.67           N  
ATOM    189  H   ARG A  14      -9.753   0.314   4.810  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.670  -0.862   4.556  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.113   1.340   2.593  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.194  -0.042   2.566  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.009   1.899   3.916  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -13.897   0.375   4.815  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -11.742   1.090   5.748  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -11.849   2.599   4.850  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -14.140   2.486   6.369  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -10.696   2.418   7.020  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -10.848   3.192   8.566  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -14.333   3.491   8.406  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -12.910   3.800   9.351  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.000  -1.017   1.348  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.677  -1.919   0.258  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.954  -1.171  -0.863  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.864  -1.645  -1.998  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.951  -2.571  -0.273  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.679  -3.740  -1.202  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.409  -3.959  -2.168  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.644  -4.510  -0.903  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.172  -0.076   1.152  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.029  -2.681   0.644  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.530  -2.929   0.560  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.519  -1.834  -0.811  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.116  -4.288  -0.107  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.449  -5.271  -1.491  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.428  -0.002  -0.536  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.723   0.813  -1.515  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.242   0.865  -1.178  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.872   1.277  -0.080  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.307   2.226  -1.536  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.670   2.207  -1.924  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.505   0.322   0.392  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.850   0.360  -2.488  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.235   2.657  -0.548  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.752   2.834  -2.235  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.789   2.786  -2.689  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.398   0.431  -2.106  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.962   0.459  -1.872  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.476   1.897  -1.891  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.453   2.545  -2.938  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.204  -0.358  -2.910  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.761  -0.612  -2.511  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.987  -1.392  -3.554  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -2.009  -2.622  -3.567  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.276  -0.696  -4.423  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.746   0.098  -2.964  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.777   0.039  -0.890  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.694  -1.312  -3.035  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.213   0.173  -3.850  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.278   0.335  -2.349  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.753  -1.171  -1.589  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.284   0.282  -4.355  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.761  -1.190  -5.093  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.092   2.388  -0.731  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.713   3.779  -0.578  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.225   3.978  -0.807  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.763   5.100  -1.020  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.119   4.335   0.800  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.757   3.365   1.925  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.607   4.624   0.822  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -3.969   3.924   3.309  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.045   1.788   0.046  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.245   4.339  -1.328  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.594   5.260   0.952  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.375   2.487   1.841  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.722   3.083   1.832  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.875   5.057   1.774  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.149   3.701   0.679  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.853   5.313   0.030  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.339   4.790   3.450  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.719   3.171   4.042  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.003   4.209   3.423  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.484   2.883  -0.771  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.063   2.905  -1.057  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.477   1.489  -1.096  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.197   0.541  -0.692  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.696   3.719  -0.013  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.733   2.990   1.653  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.904   2.030  -0.546  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.080   3.361  -2.023  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.716   3.832  -0.339  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.242   4.695   0.064  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.692   1.358  -1.582  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.381   0.082  -1.605  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.696   0.246  -0.888  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.123   1.360  -0.630  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.616  -0.422  -3.036  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.547   0.418  -3.857  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.846   0.048  -4.139  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.355   1.604  -4.470  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.410   0.977  -4.887  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.527   1.931  -5.104  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.160   2.156  -1.905  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.782  -0.633  -1.077  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       3.032  -1.412  -2.987  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.670  -0.465  -3.546  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.288  -0.780  -3.846  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.447   2.185  -4.458  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.424   0.958  -5.256  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.642   2.673  -5.743  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.340  -0.844  -0.575  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.641  -0.773   0.054  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.723  -0.919  -1.004  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.559  -1.659  -1.976  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.782  -1.851   1.127  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.093  -1.397   2.766  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.926  -1.719  -0.758  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.731   0.200   0.515  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.265  -2.734   0.790  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.825  -2.083   1.257  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.810  -0.186  -0.825  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.882  -0.135  -1.807  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.825  -1.313  -1.632  1.00  0.29           C  
ATOM    304  O   CYS A  22      10.940  -1.167  -1.134  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.656   1.171  -1.668  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.368   2.377  -3.009  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.912   0.309   0.012  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.442  -0.180  -2.788  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.378   1.641  -0.737  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.708   0.942  -1.648  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.371  -2.478  -2.035  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       8.472  -2.512  -2.423  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23       9.946  -3.259  -1.928  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.888   5.672  -4.181  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.327   6.063  -2.821  1.00  0.23           C  
ATOM      3  C   MET A   1       3.805   4.848  -2.038  1.00  0.19           C  
ATOM      4  O   MET A   1       3.056   3.887  -1.847  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.177   6.734  -2.074  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.531   7.141  -0.656  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.872   8.341  -0.587  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.973   8.595   1.180  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.068   5.036  -4.125  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.658   5.181  -4.680  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.623   6.515  -4.728  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.148   6.760  -2.913  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.875   7.618  -2.615  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.344   6.046  -2.029  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.660   7.571  -0.194  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.830   6.262  -0.108  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.215   7.660   1.664  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.024   8.954   1.546  1.00  2.24           H  
ATOM     19  HE3 MET A   1       4.741   9.322   1.396  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.057   4.883  -1.610  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.619   3.807  -0.812  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.479   4.066   0.681  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.685   5.182   1.161  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.075   3.562  -1.177  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.286   2.674  -2.752  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.619   5.658  -1.829  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.059   2.914  -1.046  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.582   4.507  -1.258  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.537   2.975  -0.401  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.110   3.020   1.398  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.993   3.067   2.843  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.050   2.191   3.519  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.959   1.909   4.715  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.595   2.613   3.259  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.280   3.838   2.931  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.874   2.189   0.932  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.137   4.087   3.155  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.350   1.712   2.718  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.598   2.402   4.315  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.051   1.760   2.758  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.103   0.949   3.327  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.015   0.340   2.281  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.596  -0.514   1.503  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.082   2.002   1.816  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.692   1.565   3.981  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.653   0.157   3.901  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.259   0.786   2.249  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.240   0.226   1.336  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.767  -1.091   1.890  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.868  -1.269   3.108  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.390   1.210   1.102  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.362   1.310   2.265  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.606   2.099   1.922  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.741   3.249   2.392  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.463   1.571   1.183  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.525   1.508   2.851  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.747   0.031   0.399  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.939   0.901   0.226  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.970   2.190   0.929  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.866   1.793   3.093  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.655   0.310   2.555  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.070  -2.018   0.998  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.547  -3.321   1.411  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.418  -4.205   1.898  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.643  -5.305   2.397  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.974  -1.815   0.045  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.033  -3.796   0.576  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.261  -3.195   2.210  1.00  0.29           H  
ATOM     69  N   SER A   7      10.200  -3.713   1.747  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.026  -4.401   2.235  1.00  0.14           C  
ATOM     71  C   SER A   7       7.992  -4.561   1.123  1.00  0.11           C  
ATOM     72  O   SER A   7       8.054  -3.877   0.106  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.451  -3.603   3.400  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.411  -3.452   4.433  1.00  0.28           O  
ATOM     75  H   SER A   7      10.088  -2.851   1.297  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.322  -5.375   2.585  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.165  -2.621   3.048  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.588  -4.115   3.796  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.260  -3.805   4.136  1.00  0.68           H  
ATOM     80  N   SER A   8       7.040  -5.458   1.325  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.014  -5.729   0.326  1.00  0.21           C  
ATOM     82  C   SER A   8       4.619  -5.514   0.923  1.00  0.23           C  
ATOM     83  O   SER A   8       3.674  -6.246   0.626  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.169  -7.160  -0.196  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.270  -7.433  -1.260  1.00  1.04           O  
ATOM     86  H   SER A   8       7.028  -5.959   2.166  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.155  -5.037  -0.488  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.178  -7.300  -0.553  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.975  -7.854   0.609  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.441  -6.957  -1.105  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.515  -4.506   1.770  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.279  -4.176   2.465  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.502  -3.025   1.819  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.877  -1.870   1.946  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.649  -3.763   3.880  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.338  -3.060   4.032  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.310  -3.980   1.969  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.660  -5.054   2.505  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.951  -3.012   4.218  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.591  -4.624   4.525  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.396  -3.289   1.134  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.491  -2.233   0.757  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.577  -2.010   1.812  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.940  -2.925   2.556  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.096  -2.751  -0.536  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.172  -4.222  -0.336  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.960  -4.590   0.601  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.010  -1.312   0.582  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.067  -2.312  -0.692  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.558  -2.499  -1.355  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.124  -4.480   0.107  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.052  -4.718  -1.283  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.605  -5.229   1.391  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.756  -5.066   0.055  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.065  -0.794   1.885  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.083  -0.451   2.853  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.380  -0.174   2.127  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.379   0.467   1.078  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.669   0.774   3.674  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.408   0.570   4.502  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.085   1.793   5.344  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.131   2.028   6.427  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.195   0.903   7.403  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.754  -0.113   1.247  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.217  -1.297   3.511  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.500   1.600   3.001  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.474   1.029   4.344  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.549  -0.274   5.159  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.417   0.377   3.838  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.877   1.648   5.811  1.00  1.32           H  
ATOM    131  HD3 LYS A  11      -0.046   2.659   4.698  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.884   2.934   6.958  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -2.098   2.140   5.959  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.265   0.761   7.846  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.476   0.024   6.925  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.890   1.116   8.148  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.475  -0.681   2.652  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.770  -0.438   2.050  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.672   0.327   2.991  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.610   0.168   4.210  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.457  -1.739   1.647  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.894  -2.392   0.409  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.549  -2.721   0.306  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.727  -2.700  -0.651  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -4.054  -3.339  -0.822  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.240  -3.314  -1.784  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.903  -3.634  -1.866  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.419  -4.259  -2.991  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.415  -1.239   3.459  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.613   0.156   1.165  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.373  -2.443   2.451  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.503  -1.536   1.463  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.885  -2.477   1.122  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.774  -2.444  -0.585  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -3.005  -3.585  -0.883  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.906  -3.541  -2.599  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.718  -4.870  -2.737  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.494   1.164   2.409  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.541   1.842   3.128  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.847   1.203   2.717  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.309   1.403   1.592  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.539   3.331   2.790  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.435   4.151   3.660  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -8.920   4.817   4.754  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.785   4.261   3.383  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.735   5.581   5.559  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.609   5.022   4.185  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.082   5.687   5.275  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.405   1.317   1.441  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.383   1.700   4.190  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.539   3.711   2.901  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.857   3.462   1.768  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -7.865   4.734   4.975  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.197   3.735   2.532  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.318   6.095   6.408  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.660   5.099   3.957  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.723   6.286   5.904  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.415   0.414   3.619  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.561  -0.432   3.309  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.149  -1.513   2.314  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.865  -2.649   2.692  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.735   0.389   2.759  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.653   1.010   3.820  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.902   1.901   4.814  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.214   1.140   5.863  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.724   1.681   6.979  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.876   2.977   7.223  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -11.096   0.915   7.857  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.043   0.393   4.526  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.868  -0.912   4.221  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.332   1.190   2.157  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.328  -0.253   2.126  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.403   1.615   3.320  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.141   0.212   4.363  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.167   2.477   4.271  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.607   2.576   5.279  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.106   0.170   5.725  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -12.367   3.561   6.572  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.500   3.379   8.062  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -10.992  -0.071   7.683  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -10.726   1.310   8.702  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.080  -1.140   1.050  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.685  -2.059   0.002  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.940  -1.316  -1.105  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.770  -1.821  -2.212  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.918  -2.764  -0.554  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.586  -4.062  -1.263  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -11.451  -4.106  -2.486  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -11.436  -5.124  -0.491  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.307  -0.222   0.815  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.028  -2.791   0.435  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.593  -2.980   0.258  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.406  -2.108  -1.254  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -11.543  -5.012   0.477  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -11.224  -5.979  -0.918  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.480  -0.114  -0.791  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.753   0.699  -1.754  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.304   0.848  -1.313  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.037   1.345  -0.219  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.410   2.075  -1.877  1.00  0.24           C  
ATOM    221  OG  SER A  16     -10.789   1.960  -2.190  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.622   0.235   0.119  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.783   0.201  -2.713  1.00  0.26           H  
ATOM    224  HB2 SER A  16      -9.311   2.601  -0.938  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -8.922   2.639  -2.657  1.00  0.90           H  
ATOM    226  HG  SER A  16     -10.982   1.048  -2.450  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.372   0.404  -2.145  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.960   0.481  -1.799  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.514   1.938  -1.785  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.596   2.631  -2.797  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.106  -0.321  -2.779  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.669  -0.490  -2.315  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.816  -1.280  -3.292  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.752  -2.506  -3.222  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.136  -0.592  -4.193  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.640   0.026  -3.014  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.837   0.067  -0.808  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.539  -1.303  -2.900  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.102   0.183  -3.732  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.235   0.484  -2.176  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.675  -1.010  -1.369  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.212   0.383  -4.188  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.585  -1.089  -4.828  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.050   2.393  -0.636  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.678   3.789  -0.459  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.173   3.990  -0.562  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.694   5.119  -0.663  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.197   4.358   0.877  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.002   3.364   2.020  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.663   4.730   0.749  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.345   3.918   3.380  1.00  0.24           C  
ATOM    252  H   ILE A  18      -3.945   1.767   0.115  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.143   4.345  -1.252  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.640   5.251   1.091  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.640   2.513   1.855  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.975   3.044   2.039  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.781   5.471  -0.026  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.014   5.129   1.689  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.233   3.847   0.496  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.698   4.753   3.604  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -4.212   3.147   4.124  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.374   4.248   3.382  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.438   2.892  -0.538  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.006   2.921  -0.758  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.522   1.506  -0.833  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.181   0.554  -0.497  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.723   3.679   0.350  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.833   2.805   1.945  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.868   2.034  -0.365  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.182   3.416  -1.700  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.729   3.874   0.024  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.218   4.616   0.519  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.756   1.377  -1.267  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.417   0.092  -1.327  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.774   0.222  -0.686  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.261   1.325  -0.478  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.563  -0.408  -2.770  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.582   0.320  -3.590  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.738  -0.274  -4.045  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.613   1.592  -4.038  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.436   0.604  -4.736  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.775   1.747  -4.751  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.252   2.182  -1.527  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.831  -0.613  -0.771  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.852  -1.443  -2.747  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.613  -0.321  -3.265  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.003  -1.210  -3.894  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.865   2.347  -3.860  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.389   0.422  -5.207  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.966   2.495  -5.359  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.389  -0.884  -0.388  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.736  -0.861   0.132  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.712  -1.117  -1.007  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.574  -2.077  -1.761  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.906  -1.902   1.236  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.365  -1.360   2.901  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.923  -1.745  -0.509  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.916   0.123   0.538  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.327  -2.769   0.971  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.944  -2.179   1.300  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.668  -0.201  -1.132  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.681  -0.234  -2.177  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.424  -1.561  -2.193  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.588  -2.179  -3.241  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.665   0.919  -1.974  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.291   2.431  -2.927  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.701   0.523  -0.481  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.187  -0.104  -3.124  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.664   1.193  -0.929  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.651   0.587  -2.249  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.876  -1.992  -1.031  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.708  -1.446  -0.239  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.354  -2.843  -1.013  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       3.381   6.114  -4.199  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.491   6.293  -2.734  1.00  0.23           C  
ATOM      3  C   MET A   1       3.936   5.003  -2.062  1.00  0.19           C  
ATOM      4  O   MET A   1       3.156   4.059  -1.904  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.158   6.749  -2.143  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.189   6.905  -0.635  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.506   7.993  -0.070  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.316   7.840   1.704  1.00  2.00           C  
ATOM      9  H1  MET A   1       4.310   5.874  -4.598  1.00  1.04           H  
ATOM     10  H2  MET A   1       3.041   6.988  -4.643  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.713   5.347  -4.417  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.236   7.051  -2.542  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.887   7.699  -2.579  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.403   6.018  -2.389  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.246   7.312  -0.313  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.331   5.933  -0.193  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.054   8.451   2.200  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.451   6.807   1.992  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.327   8.166   1.990  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.203   4.960  -1.698  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.756   3.838  -0.965  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.682   4.075   0.538  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.010   5.154   1.027  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.194   3.579  -1.387  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.371   2.941  -3.084  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.789   5.712  -1.931  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.165   2.967  -1.203  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.749   4.500  -1.321  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.624   2.857  -0.718  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.240   3.060   1.256  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.102   3.130   2.700  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.051   2.164   3.411  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.803   1.776   4.552  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.659   2.812   3.088  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.445   4.090   2.606  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.964   2.239   0.793  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.333   4.135   3.008  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.371   1.888   2.608  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.604   2.687   4.156  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.134   1.772   2.747  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.081   0.875   3.372  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.047   0.240   2.392  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.656  -0.587   1.569  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.298   2.102   1.844  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.645   1.431   4.099  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.533   0.096   3.874  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.308   0.628   2.474  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.337   0.062   1.618  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.741  -1.317   2.123  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.632  -1.611   3.316  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.550   0.987   1.555  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.408   0.963   2.807  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.612   1.868   2.701  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.548   3.010   3.202  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.629   1.446   2.118  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.554   1.318   3.122  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.923  -0.042   0.628  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.166   0.700   0.716  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.202   1.998   1.405  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.810   1.280   3.646  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.748  -0.051   2.968  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.174  -2.168   1.205  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.562  -3.520   1.557  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.368  -4.356   1.959  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.509  -5.467   2.471  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.230  -1.874   0.273  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.044  -3.979   0.708  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.258  -3.483   2.380  1.00  0.29           H  
ATOM     69  N   SER A   7      10.187  -3.806   1.725  1.00  0.14           N  
ATOM     70  CA  SER A   7       8.948  -4.425   2.139  1.00  0.14           C  
ATOM     71  C   SER A   7       7.972  -4.518   0.967  1.00  0.11           C  
ATOM     72  O   SER A   7       8.140  -3.835  -0.042  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.359  -3.594   3.272  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.256  -3.515   4.369  1.00  0.28           O  
ATOM     75  H   SER A   7      10.149  -2.947   1.261  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.164  -5.415   2.499  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.168  -2.593   2.912  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.436  -4.044   3.605  1.00  0.21           H  
ATOM     79  HG  SER A   7      10.085  -3.110   4.079  1.00  0.68           H  
ATOM     80  N   SER A   8       6.957  -5.360   1.102  1.00  0.15           N  
ATOM     81  CA  SER A   8       5.955  -5.540   0.054  1.00  0.21           C  
ATOM     82  C   SER A   8       4.547  -5.329   0.622  1.00  0.23           C  
ATOM     83  O   SER A   8       3.565  -5.894   0.136  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.092  -6.936  -0.562  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.255  -7.089  -1.699  1.00  1.04           O  
ATOM     86  H   SER A   8       6.881  -5.886   1.926  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.139  -4.798  -0.706  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.117  -7.093  -0.864  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.819  -7.677   0.175  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.364  -7.328  -1.405  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.478  -4.498   1.647  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.247  -4.211   2.373  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.457  -3.031   1.801  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.838  -1.882   1.968  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.627  -3.877   3.806  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.306  -3.154   3.977  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.299  -4.066   1.950  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.634  -5.094   2.369  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.920  -3.162   4.197  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.594  -4.777   4.401  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.335  -3.261   1.136  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.453  -2.178   0.785  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.588  -1.930   1.861  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.945  -2.828   2.626  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.174  -2.672  -0.494  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.294  -4.141  -0.292  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.843  -4.545   0.624  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.993  -1.271   0.603  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.132  -2.203  -0.630  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.472  -2.439  -1.325  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.243  -4.367   0.169  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.206  -4.641  -1.240  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.479  -5.164   1.424  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.610  -5.055   0.067  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.062  -0.708   1.926  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.061  -0.340   2.905  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.373  -0.081   2.199  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.391   0.512   1.121  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.635   0.901   3.691  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.388   0.699   4.541  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.022   1.956   5.315  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.155   2.422   6.224  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.811   3.677   6.940  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.755  -0.039   1.272  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.183  -1.171   3.585  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.445   1.705   2.995  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.444   1.189   4.343  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.562  -0.104   5.239  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.433   0.440   3.892  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       0.848   1.750   5.921  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.210   2.742   4.610  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -2.035   2.593   5.623  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.360   1.649   6.950  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.569   4.425   6.259  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11       0.002   3.522   7.569  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.619   3.995   7.512  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.460  -0.542   2.780  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.762  -0.348   2.177  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.662   0.477   3.068  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.543   0.467   4.294  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.443  -1.680   1.875  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.950  -2.376   0.632  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -6.850  -2.807  -0.325  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -4.600  -2.613   0.418  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -6.426  -3.457  -1.461  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -4.164  -3.262  -0.718  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -5.082  -3.684  -1.656  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.657  -4.333  -2.791  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.389  -1.019   3.636  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.617   0.180   1.250  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.289  -2.346   2.700  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.506  -1.508   1.754  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -7.902  -2.625  -0.171  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -3.883  -2.274   1.151  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -7.147  -3.782  -2.194  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -3.111  -3.436  -0.867  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -5.117  -3.968  -3.557  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.546   1.201   2.427  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.615   1.896   3.097  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.899   1.197   2.709  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.339   1.312   1.565  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.645   3.361   2.667  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.569   4.219   3.474  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.933   4.198   3.247  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.068   5.053   4.453  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.783   4.995   3.985  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.910   5.853   5.197  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.272   5.825   4.963  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.486   1.257   1.447  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.466   1.822   4.165  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.656   3.771   2.760  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.958   3.417   1.636  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.331   3.546   2.483  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.004   5.075   4.635  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.845   4.969   3.796  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.503   6.498   5.959  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.934   6.450   5.544  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.465   0.453   3.648  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.577  -0.446   3.364  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.128  -1.550   2.413  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.742  -2.632   2.850  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.777   0.312   2.783  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.526   1.173   3.795  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.652   1.954   3.125  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.689   1.082   2.571  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.088   1.110   1.297  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -15.541   1.962   0.438  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.043   0.285   0.886  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.123   0.509   4.562  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.870  -0.904   4.293  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.425   0.957   1.993  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.465  -0.403   2.362  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -13.945   0.531   4.558  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.833   1.874   4.249  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.104   2.611   3.855  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.231   2.547   2.326  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -16.123   0.449   3.188  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -14.823   2.595   0.739  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -15.846   1.984  -0.517  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.467  -0.358   1.528  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.347   0.305  -0.069  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.140  -1.257   1.122  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.743  -2.217   0.103  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.918  -1.547  -0.986  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.655  -2.140  -2.034  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.971  -2.874  -0.526  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -12.656  -3.873   0.385  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -13.878  -4.008   0.366  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -11.880  -4.597   1.172  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.425  -0.362   0.844  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.146  -2.973   0.577  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.682  -2.109  -0.778  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -11.667  -3.384  -1.423  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.910  -4.452   1.129  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -12.305  -5.244   1.773  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.500  -0.318  -0.741  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.762   0.437  -1.740  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.320   0.633  -1.294  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.068   1.182  -0.221  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.438   1.791  -1.971  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.895   2.459  -3.098  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.687   0.095   0.135  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.771  -0.126  -2.663  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.493   1.638  -2.132  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.295   2.413  -1.099  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.457   3.212  -3.319  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.377   0.168  -2.105  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.963   0.325  -1.785  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.583   1.800  -1.834  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.704   2.449  -2.875  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.090  -0.469  -2.753  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.632  -0.524  -2.335  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.768  -1.288  -3.323  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.632  -2.508  -3.231  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.152  -0.585  -4.254  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.638  -0.287  -2.938  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.803  -0.047  -0.781  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.460  -1.481  -2.810  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.151  -0.015  -3.729  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.262   0.482  -2.244  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.568  -1.010  -1.376  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.275   0.387  -4.263  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.597  -1.067  -4.899  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.135   2.324  -0.706  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.795   3.733  -0.598  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.297   3.965  -0.749  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.858   5.083  -1.018  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.298   4.355   0.721  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.037   3.434   1.913  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.780   4.664   0.617  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.373   4.051   3.248  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.020   1.741   0.077  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.291   4.239  -1.406  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.772   5.279   0.872  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.643   2.549   1.810  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.998   3.156   1.925  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.116   5.119   1.537  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.323   3.746   0.448  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.950   5.342  -0.204  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.417   4.329   3.259  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.762   4.927   3.404  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.183   3.332   4.030  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.521   2.909  -0.584  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.092   2.965  -0.823  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.477   1.564  -0.811  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.189   0.620  -0.387  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.620   3.828   0.217  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.866   3.055   1.848  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.918   2.064  -0.299  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.066   3.397  -1.800  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.594   4.086  -0.164  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.048   4.731   0.362  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.705   1.439  -1.265  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.376   0.155  -1.305  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.740   0.293  -0.678  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.230   1.398  -0.494  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.503  -0.369  -2.739  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.396   0.436  -3.630  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.628  -0.006  -4.055  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.220   1.652  -4.187  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.174   0.907  -4.832  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.340   1.925  -4.931  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.191   2.240  -1.553  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.798  -0.542  -0.731  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.898  -1.367  -2.708  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.524  -0.393  -3.183  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.035  -0.877  -3.839  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.359   2.288  -4.065  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.142   0.836  -5.302  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.411   2.643  -5.601  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.357  -0.817  -0.378  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.699  -0.798   0.163  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.692  -1.008  -0.967  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.551  -1.916  -1.784  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.869  -1.879   1.230  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.315  -1.411   2.912  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.897  -1.678  -0.514  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.865   0.172   0.606  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.300  -2.745   0.931  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.909  -2.150   1.289  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.672  -0.116  -1.015  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.666  -0.086  -2.074  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.512  -1.346  -2.070  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.776  -1.931  -3.116  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.554   1.145  -1.915  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.329   2.414  -3.210  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.741   0.538  -0.292  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.148  -0.020  -3.014  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.339   1.608  -0.964  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.586   0.835  -1.931  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.947  -1.757  -0.894  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.698  -1.240  -0.101  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.492  -2.566  -0.865  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       3.389   6.254  -3.944  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.543   6.351  -2.477  1.00  0.23           C  
ATOM      3  C   MET A   1       4.027   5.031  -1.893  1.00  0.19           C  
ATOM      4  O   MET A   1       3.263   4.069  -1.766  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.219   6.754  -1.823  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.279   6.786  -0.308  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.595   7.838   0.329  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.473   7.485   2.081  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.709   5.508  -4.182  1.00  1.04           H  
ATOM     10  H2  MET A   1       4.301   6.026  -4.384  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.049   7.157  -4.331  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.282   7.109  -2.265  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.939   7.736  -2.174  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.459   6.044  -2.114  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.338   7.153   0.065  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.437   5.780   0.050  1.00  0.99           H  
ATOM     17  HE1 MET A   1       4.235   8.034   2.614  1.00  2.65           H  
ATOM     18  HE2 MET A   1       3.611   6.427   2.245  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.499   7.781   2.442  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.303   4.984  -1.562  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.882   3.825  -0.909  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.826   3.976   0.603  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.311   4.955   1.164  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.315   3.600  -1.368  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.454   2.913  -3.048  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.872   5.761  -1.750  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.292   2.965  -1.187  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.842   4.541  -1.350  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.792   2.913  -0.691  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.221   3.001   1.250  1.00  0.15           N  
ATOM     31  CA  CYS A   3       5.071   3.010   2.693  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.076   2.084   3.372  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.857   1.644   4.501  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.648   2.601   3.063  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.390   3.866   2.674  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.838   2.256   0.735  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.244   4.015   3.035  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.394   1.703   2.521  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.604   2.404   4.121  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.181   1.796   2.694  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.207   0.971   3.286  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.089   0.291   2.264  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.653  -0.628   1.572  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.305   2.154   1.795  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.822   1.592   3.910  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.735   0.220   3.897  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.323   0.750   2.151  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.268   0.142   1.236  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.849  -1.123   1.856  1.00  0.21           C  
ATOM     50  O   GLU A   5      12.049  -1.201   3.074  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.377   1.122   0.857  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.444   1.294   1.917  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.651   2.034   1.392  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.730   3.262   1.583  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.523   1.387   0.773  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.603   1.513   2.696  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.728  -0.136   0.345  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.853   0.777  -0.047  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.929   2.087   0.671  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      13.031   1.849   2.746  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.755   0.317   2.254  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.102  -2.111   1.018  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.545  -3.402   1.501  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.380  -4.208   2.030  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.554  -5.281   2.605  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.988  -1.963   0.056  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.011  -3.939   0.691  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.263  -3.257   2.294  1.00  0.29           H  
ATOM     69  N   SER A   7      10.189  -3.673   1.821  1.00  0.14           N  
ATOM     70  CA  SER A   7       8.970  -4.266   2.321  1.00  0.14           C  
ATOM     71  C   SER A   7       7.983  -4.509   1.178  1.00  0.11           C  
ATOM     72  O   SER A   7       8.112  -3.923   0.107  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.369  -3.329   3.362  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.287  -3.085   4.415  1.00  0.28           O  
ATOM     75  H   SER A   7      10.128  -2.839   1.314  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.212  -5.205   2.787  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.128  -2.384   2.891  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.474  -3.770   3.772  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.764  -3.902   4.612  1.00  0.68           H  
ATOM     80  N   SER A   8       7.003  -5.367   1.413  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.022  -5.709   0.391  1.00  0.21           C  
ATOM     82  C   SER A   8       4.602  -5.466   0.914  1.00  0.23           C  
ATOM     83  O   SER A   8       3.649  -6.136   0.519  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.208  -7.172  -0.021  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.511  -7.473  -1.218  1.00  1.04           O  
ATOM     86  H   SER A   8       6.940  -5.791   2.295  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.197  -5.074  -0.464  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.259  -7.366  -0.174  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.839  -7.811   0.768  1.00  0.78           H  
ATOM     90  HG  SER A   8       5.780  -6.852  -1.907  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.486  -4.496   1.805  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.231  -4.173   2.474  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.441  -3.054   1.788  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.806  -1.888   1.872  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.566  -3.727   3.891  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.243  -3.000   4.060  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.280  -3.985   2.047  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.629  -5.064   2.520  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.850  -2.979   4.200  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.506  -4.576   4.553  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.341  -3.361   1.109  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.421  -2.335   0.682  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.650  -2.077   1.725  1.00  0.26           C  
ATOM    104  O   PRO A  10      -1.067  -2.981   2.452  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.161  -2.920  -0.583  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.222  -4.381  -0.311  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.918  -4.689   0.640  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.927  -1.418   0.462  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.137  -2.500  -0.759  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.491  -2.700  -1.414  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.168  -4.624   0.149  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.098  -4.921  -1.232  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.571  -5.294   1.461  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.719  -5.183   0.116  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.090  -0.844   1.801  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.064  -0.459   2.796  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.371  -0.126   2.110  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.374   0.496   1.050  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.564   0.739   3.608  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.232   0.492   4.306  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.187   1.671   5.166  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.727   1.844   6.369  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.700   0.657   7.263  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.776  -0.182   1.146  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.216  -1.300   3.456  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.449   1.584   2.947  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.298   0.981   4.359  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.320  -0.380   4.933  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.524   0.322   3.559  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.196   1.506   5.516  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.156   2.570   4.566  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.405   2.709   6.927  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.738   2.000   6.021  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -1.321   0.809   8.082  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11       0.267   0.488   7.606  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.022  -0.187   6.749  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.472  -0.559   2.689  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.773  -0.331   2.092  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.678   0.457   3.016  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.559   0.397   4.241  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.458  -1.650   1.736  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.910  -2.340   0.508  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.603  -2.805   0.456  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.724  -2.550  -0.590  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -4.127  -3.461  -0.661  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.257  -3.198  -1.713  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.959  -3.655  -1.745  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.495  -4.313  -2.861  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.412  -1.042   3.541  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.627   0.234   1.189  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.357  -2.327   2.560  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.510  -1.459   1.563  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.952  -2.641   1.302  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.739  -2.186  -0.563  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -3.107  -3.814  -0.683  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.909  -3.343  -2.558  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.131  -5.166  -2.594  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.570   1.200   2.404  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.641   1.867   3.098  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.924   1.171   2.705  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.378   1.304   1.566  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.689   3.340   2.707  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.679   4.146   3.487  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -11.017   4.160   3.136  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -9.263   4.898   4.565  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.924   4.910   3.852  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -10.162   5.651   5.287  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.497   5.659   4.932  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.513   1.292   1.425  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.482   1.769   4.164  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.718   3.776   2.864  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.949   3.418   1.664  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.349   3.570   2.294  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -8.221   4.890   4.842  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.966   4.914   3.567  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -9.821   6.234   6.128  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -12.202   6.248   5.496  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.479   0.410   3.635  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.583  -0.495   3.342  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.111  -1.579   2.381  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.656  -2.638   2.809  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.796   0.253   2.768  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.551   1.100   3.790  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -14.720   1.843   3.145  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -15.760   0.937   2.643  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -16.474   1.164   1.538  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -16.269   2.261   0.823  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -17.399   0.295   1.152  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.130   0.452   4.549  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.870  -0.970   4.268  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.453   0.908   1.982  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.476  -0.468   2.345  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -13.930   0.453   4.571  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -12.867   1.826   4.223  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -15.160   2.507   3.875  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.340   2.427   2.318  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -15.940   0.120   3.163  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -15.578   2.928   1.108  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -16.803   2.427  -0.013  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -17.568  -0.535   1.689  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -17.930   0.464   0.316  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.179  -1.286   1.091  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.731  -2.205   0.056  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.957  -1.461  -1.024  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.674  -2.008  -2.090  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.918  -2.921  -0.588  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -12.643  -3.879   0.339  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -13.858  -4.047   0.245  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -11.909  -4.529   1.226  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.540  -0.419   0.825  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.085  -2.931   0.512  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.624  -2.184  -0.924  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -11.561  -3.478  -1.438  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.943  -4.362   1.243  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -12.363  -5.152   1.835  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.609  -0.212  -0.751  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.912   0.610  -1.729  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.463   0.791  -1.305  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.193   1.271  -0.205  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.606   1.969  -1.858  1.00  0.24           C  
ATOM    221  OG  SER A  16      -9.093   2.710  -2.954  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.812   0.165   0.138  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.941   0.100  -2.682  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.663   1.816  -2.004  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.447   2.537  -0.952  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.691   2.620  -3.706  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.532   0.398  -2.160  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.122   0.465  -1.806  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.659   1.916  -1.800  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.746   2.611  -2.813  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.270  -0.357  -2.768  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.865  -0.609  -2.248  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -2.011  -1.403  -3.218  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -2.008  -2.633  -3.200  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.263  -0.715  -4.057  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.795   0.078  -3.054  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -5.013   0.059  -0.810  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.746  -1.312  -2.930  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.199   0.168  -3.707  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.392   0.339  -2.057  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.934  -1.160  -1.323  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.291   0.263  -4.012  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.709  -1.212  -4.693  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.177   2.368  -0.655  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.788   3.760  -0.489  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.288   3.949  -0.653  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.817   5.067  -0.858  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.258   4.340   0.862  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -4.028   3.355   2.009  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.724   4.718   0.782  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.362   3.911   3.372  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.063   1.744   0.094  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.277   4.316  -1.268  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.690   5.233   1.051  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.652   2.492   1.858  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.994   3.053   2.016  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.307   3.835   0.566  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.866   5.446  -0.001  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -6.038   5.134   1.727  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -4.149   3.166   4.124  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.411   4.166   3.405  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.770   4.793   3.558  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.544   2.858  -0.577  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.117   2.894  -0.835  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.436   1.487  -0.890  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.257   0.522  -0.565  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.622   3.695   0.234  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.853   2.841   1.826  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.962   2.006  -0.343  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.039   3.368  -1.791  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.601   3.946  -0.139  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.074   4.603   0.423  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.681   1.381  -1.293  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.360   0.104  -1.357  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.723   0.249  -0.732  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.218   1.359  -0.570  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.491  -0.391  -2.800  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.391   0.436  -3.664  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.632   0.008  -4.078  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.225   1.670  -4.187  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.194   0.946  -4.814  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.361   1.965  -4.899  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.176   2.194  -1.525  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.790  -0.608  -0.794  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.887  -1.391  -2.786  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.517  -0.407  -3.252  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.034  -0.868  -3.878  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.360   2.303  -4.063  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.172   0.890  -5.265  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.467   2.731  -5.511  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.335  -0.854  -0.404  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.672  -0.821   0.143  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.676  -1.074  -0.970  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.548  -2.020  -1.744  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.825  -1.859   1.255  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.259  -1.311   2.910  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.873  -1.717  -0.523  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.839   0.164   0.551  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.250  -2.731   0.987  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.862  -2.136   1.334  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.652  -0.177  -1.051  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.649  -0.165  -2.115  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.451  -1.457  -2.145  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.746  -1.994  -3.211  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.584   1.031  -1.933  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.397   2.341  -3.190  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.716   0.500  -0.349  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.131  -0.062  -3.051  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.393   1.478  -0.968  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.603   0.684  -1.965  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.812  -1.948  -0.976  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.542  -1.466  -0.168  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.325  -2.779  -0.966  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       3.147   5.963  -4.146  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.481   6.212  -2.725  1.00  0.23           C  
ATOM      3  C   MET A   1       3.993   4.941  -2.059  1.00  0.19           C  
ATOM      4  O   MET A   1       3.255   3.963  -1.901  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.253   6.726  -1.972  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.530   7.044  -0.513  1.00  0.26           C  
ATOM      7  SD  MET A   1       1.044   7.489   0.406  1.00  1.44           S  
ATOM      8  CE  MET A   1       1.739   7.759   2.035  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.791   6.832  -4.591  1.00  1.04           H  
ATOM     10  H2  MET A   1       2.419   5.229  -4.220  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.991   5.647  -4.664  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.260   6.960  -2.684  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.898   7.625  -2.452  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.478   5.975  -2.014  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.977   6.180  -0.047  1.00  0.91           H  
ATOM     16  HG3 MET A   1       3.222   7.868  -0.471  1.00  0.99           H  
ATOM     17  HE1 MET A   1       2.192   6.844   2.387  1.00  2.65           H  
ATOM     18  HE2 MET A   1       0.958   8.062   2.715  1.00  2.24           H  
ATOM     19  HE3 MET A   1       2.490   8.535   1.981  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.261   4.951  -1.687  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.861   3.835  -0.978  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.755   4.023   0.530  1.00  0.16           C  
ATOM     23  O   CYS A   2       6.179   5.041   1.075  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.315   3.658  -1.389  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.532   3.035  -3.087  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.813   5.739  -1.891  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.314   2.945  -1.250  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.817   4.608  -1.318  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.780   2.958  -0.719  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.175   3.037   1.192  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.998   3.075   2.634  1.00  0.17           C  
ATOM     32  C   CYS A   3       5.993   2.176   3.362  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.815   1.882   4.543  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.574   2.660   2.996  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.316   3.933   2.642  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.828   2.268   0.690  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.154   4.090   2.958  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.319   1.775   2.432  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.532   2.437   4.049  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.041   1.744   2.676  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.028   0.913   3.321  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.001   0.287   2.352  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.629  -0.581   1.563  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.150   1.994   1.741  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.577   1.517   4.018  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.519   0.131   3.859  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.245   0.732   2.394  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.280   0.156   1.556  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.777  -1.147   2.168  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.832  -1.290   3.393  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.435   1.140   1.360  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.377   1.243   2.547  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.615   2.050   2.227  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.725   3.197   2.706  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.485   1.542   1.485  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.472   1.465   3.001  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.840  -0.064   0.597  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.009   0.836   0.500  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      12.020   2.119   1.176  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.858   1.717   3.365  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.676   0.246   2.837  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.111  -2.101   1.314  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.537  -3.403   1.781  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.362  -4.235   2.244  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.528  -5.293   2.848  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.069  -1.918   0.352  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.038  -3.916   0.975  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.224  -3.276   2.601  1.00  0.29           H  
ATOM     69  N   SER A   7      10.170  -3.732   1.973  1.00  0.14           N  
ATOM     70  CA  SER A   7       8.946  -4.388   2.371  1.00  0.14           C  
ATOM     71  C   SER A   7       7.992  -4.525   1.184  1.00  0.11           C  
ATOM     72  O   SER A   7       8.114  -3.803   0.197  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.304  -3.582   3.492  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.168  -3.504   4.617  1.00  0.28           O  
ATOM     75  H   SER A   7      10.112  -2.882   1.491  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.194  -5.368   2.738  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.104  -2.579   3.138  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.381  -4.054   3.791  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.845  -4.188   4.543  1.00  0.68           H  
ATOM     80  N   SER A   8       7.049  -5.450   1.285  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.063  -5.666   0.233  1.00  0.21           C  
ATOM     82  C   SER A   8       4.646  -5.511   0.792  1.00  0.23           C  
ATOM     83  O   SER A   8       3.744  -6.291   0.485  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.254  -7.053  -0.380  1.00  0.30           C  
ATOM     85  OG  SER A   8       7.554  -7.193  -0.934  1.00  1.04           O  
ATOM     86  H   SER A   8       7.018  -6.012   2.086  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.224  -4.918  -0.527  1.00  0.22           H  
ATOM     88  HB2 SER A   8       6.123  -7.800   0.388  1.00  0.79           H  
ATOM     89  HB3 SER A   8       5.523  -7.205  -1.160  1.00  0.78           H  
ATOM     90  HG  SER A   8       7.505  -7.748  -1.724  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.480  -4.505   1.634  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.217  -4.217   2.296  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.425  -3.092   1.623  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.771  -1.925   1.741  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.533  -3.794   3.726  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.193  -3.039   3.928  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.249  -3.944   1.848  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.626  -5.116   2.316  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.801  -3.066   4.045  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.484  -4.658   4.369  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.339  -3.390   0.918  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.424  -2.357   0.507  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.649  -2.126   1.551  1.00  0.26           C  
ATOM    104  O   PRO A  10      -1.087  -3.057   2.233  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.150  -2.910  -0.773  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.217  -4.375  -0.529  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.936  -4.707   0.399  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.932  -1.434   0.312  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.124  -2.481  -0.947  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.508  -2.676  -1.594  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.157  -4.623  -0.062  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.109  -4.898  -1.462  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.607  -5.352   1.195  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.740  -5.162  -0.153  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.059  -0.888   1.682  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.025  -0.521   2.690  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.338  -0.185   2.026  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.366   0.493   0.999  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.527   0.666   3.517  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.230   0.389   4.266  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.140   1.531   5.196  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.938   1.771   6.245  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -1.234   0.544   7.036  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.725  -0.203   1.059  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.166  -1.373   3.338  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.366   1.506   2.858  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.284   0.927   4.237  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.344  -0.508   4.851  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.562   0.254   3.550  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.067   1.288   5.696  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.270   2.431   4.612  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -0.603   2.547   6.917  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.840   2.094   5.748  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.365   0.187   7.483  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -1.620  -0.197   6.418  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.932   0.755   7.777  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.419  -0.680   2.588  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.731  -0.425   2.040  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.602   0.296   3.042  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.465   0.121   4.253  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.417  -1.721   1.621  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.885  -2.337   0.351  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.566  -2.750   0.240  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.725  -2.530  -0.732  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -4.099  -3.337  -0.918  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.269  -3.111  -1.895  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.956  -3.516  -1.984  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.495  -4.102  -3.141  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.336  -1.231   3.397  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.610   0.199   1.171  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.303  -2.445   2.404  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.470  -1.523   1.474  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.895  -2.599   1.072  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.752  -2.205  -0.659  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -3.068  -3.649  -0.984  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.940  -3.246  -2.726  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.733  -3.550  -3.897  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.482   1.115   2.519  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.501   1.756   3.310  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.823   1.125   2.925  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.323   1.353   1.823  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.511   3.257   3.033  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.289   4.061   4.026  1.00  0.29           C  
ATOM    164  CD1 PHE A  13     -10.672   4.084   3.995  1.00  1.23           C  
ATOM    165  CD2 PHE A  13      -8.630   4.809   4.983  1.00  1.19           C  
ATOM    166  CE1 PHE A  13     -11.384   4.838   4.903  1.00  1.26           C  
ATOM    167  CE2 PHE A  13      -9.334   5.565   5.896  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -10.715   5.580   5.857  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.450   1.289   1.553  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.298   1.572   4.355  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.498   3.618   3.045  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.937   3.431   2.057  1.00  0.19           H  
ATOM    173  HD1 PHE A  13     -11.195   3.498   3.252  1.00  2.12           H  
ATOM    174  HD2 PHE A  13      -7.551   4.796   5.014  1.00  2.09           H  
ATOM    175  HE1 PHE A  13     -12.461   4.847   4.867  1.00  2.16           H  
ATOM    176  HE2 PHE A  13      -8.805   6.142   6.637  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.270   6.173   6.570  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.359   0.307   3.823  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.518  -0.536   3.535  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.152  -1.606   2.511  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.956  -2.771   2.857  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.707   0.294   3.039  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.656   0.788   4.136  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.945   1.595   5.223  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.193   0.759   6.169  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.487   1.249   7.188  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -11.461   2.557   7.411  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -10.812   0.429   7.985  1.00  4.67           N  
ATOM    189  H   ARG A  14      -9.955   0.265   4.713  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.796  -1.028   4.450  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.322   1.157   2.517  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.271  -0.307   2.341  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.411   1.421   3.681  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.134  -0.069   4.588  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.256   2.277   4.748  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.683   2.163   5.773  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.216  -0.216   6.034  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -11.976   3.181   6.819  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -10.927   2.929   8.176  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -10.831  -0.562   7.825  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -10.280   0.797   8.754  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.049  -1.199   1.258  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.654  -2.091   0.184  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.989  -1.298  -0.939  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.898  -1.754  -2.082  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.874  -2.839  -0.350  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.513  -4.056  -1.184  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.206  -4.391  -2.144  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.442  -4.737  -0.810  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.253  -0.267   1.049  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.951  -2.798   0.581  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.473  -3.164   0.482  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.450  -2.166  -0.961  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.944  -4.426  -0.021  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -10.196  -5.528  -1.329  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.523  -0.104  -0.610  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.871   0.755  -1.585  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.397   0.895  -1.229  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.066   1.348  -0.133  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.551   2.128  -1.608  1.00  0.24           C  
ATOM    221  OG  SER A  16      -9.115   2.906  -2.712  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.615   0.212   0.319  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.959   0.293  -2.559  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.619   1.995  -1.677  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.315   2.659  -0.697  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.695   2.739  -3.465  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.516   0.484  -2.135  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.087   0.534  -1.862  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.614   1.977  -1.852  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.658   2.663  -2.872  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.285  -0.265  -2.885  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.844  -0.486  -2.458  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -2.039  -1.298  -3.459  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -2.029  -2.526  -3.406  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.336  -0.631  -4.355  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.834   0.158  -3.009  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.923   0.108  -0.880  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.750  -1.232  -3.022  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.288   0.265  -3.825  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.374   0.473  -2.324  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.844  -1.010  -1.515  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -1.365   0.347  -4.339  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.806  -1.145  -4.998  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.159   2.427  -0.701  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.764   3.812  -0.529  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.267   3.997  -0.720  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.795   5.112  -0.940  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.200   4.369   0.841  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.915   3.375   1.965  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.675   4.719   0.810  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.200   3.917   3.343  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.074   1.803   0.053  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.269   4.383  -1.288  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.641   5.270   1.022  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.538   2.507   1.832  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.880   3.083   1.928  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.968   5.118   1.769  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.247   3.828   0.600  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.856   5.455   0.042  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.976   3.160   4.078  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -5.243   4.187   3.409  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -3.589   4.787   3.521  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.526   2.903  -0.647  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.103   2.928  -0.917  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.444   1.518  -0.982  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.245   0.555  -0.641  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.651   3.724   0.143  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.785   2.922   1.770  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.946   2.054  -0.405  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.047   3.403  -1.871  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.651   3.899  -0.210  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.153   4.671   0.280  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.682   1.406  -1.417  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.363   0.130  -1.482  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.724   0.276  -0.847  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.215   1.385  -0.672  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.500  -0.374  -2.926  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.345   0.478  -3.820  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.544   0.056  -4.356  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.152   1.729  -4.284  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.048   1.015  -5.107  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.222   2.041  -5.080  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.168   2.219  -1.670  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.791  -0.580  -0.919  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.941  -1.354  -2.906  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.519  -0.443  -3.362  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.960  -0.827  -4.219  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.309   2.363  -4.066  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.980   0.969  -5.649  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.304   2.852  -5.633  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.336  -0.828  -0.520  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.659  -0.794   0.062  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.694  -1.018  -1.024  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.614  -1.966  -1.807  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.797  -1.847   1.157  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.197  -1.331   2.810  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.886  -1.693  -0.663  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.806   0.185   0.491  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.232  -2.714   0.863  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.835  -2.120   1.253  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.642  -0.091  -1.071  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.693  -0.072  -2.075  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.511  -1.352  -2.031  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.779  -1.964  -3.061  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.596   1.144  -1.855  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.468   2.429  -3.148  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.646   0.602  -0.384  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.229   0.009  -3.040  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.337   1.604  -0.912  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.620   0.815  -1.816  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.907  -1.752  -0.838  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.655  -1.212  -0.062  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.428  -2.574  -0.780  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       3.173   6.162  -3.975  1.00  0.35           N  
ATOM      2  CA  MET A   1       3.376   6.299  -2.518  1.00  0.23           C  
ATOM      3  C   MET A   1       3.903   5.006  -1.914  1.00  0.19           C  
ATOM      4  O   MET A   1       3.197   3.993  -1.845  1.00  0.19           O  
ATOM      5  CB  MET A   1       2.069   6.700  -1.835  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.175   6.774  -0.325  1.00  0.26           C  
ATOM      7  SD  MET A   1       3.517   7.838   0.236  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.405   7.589   2.005  1.00  2.00           C  
ATOM      9  H1  MET A   1       2.497   5.397  -4.174  1.00  1.04           H  
ATOM     10  H2  MET A   1       4.074   5.945  -4.443  1.00  1.08           H  
ATOM     11  H3  MET A   1       2.802   7.048  -4.369  1.00  1.01           H  
ATOM     12  HA  MET A   1       4.107   7.074  -2.351  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.764   7.667  -2.202  1.00  0.25           H  
ATOM     14  HB3 MET A   1       1.311   5.972  -2.084  1.00  0.25           H  
ATOM     15  HG2 MET A   1       1.248   7.158   0.065  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.339   5.778   0.058  1.00  0.99           H  
ATOM     17  HE1 MET A   1       3.536   6.540   2.230  1.00  2.65           H  
ATOM     18  HE2 MET A   1       2.435   7.912   2.353  1.00  2.24           H  
ATOM     19  HE3 MET A   1       4.174   8.163   2.499  1.00  2.40           H  
ATOM     20  N   CYS A   2       5.161   5.037  -1.507  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.777   3.914  -0.825  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.648   4.056   0.684  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.998   5.085   1.258  1.00  0.22           O  
ATOM     24  CB  CYS A   2       7.242   3.774  -1.217  1.00  0.18           C  
ATOM     25  SG  CYS A   2       7.498   3.159  -2.912  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.688   5.854  -1.655  1.00  0.19           H  
ATOM     27  HA  CYS A   2       5.253   3.021  -1.128  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.721   4.735  -1.136  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.714   3.082  -0.543  1.00  0.18           H  
ATOM     30  N   CYS A   3       5.138   3.016   1.315  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.957   2.998   2.754  1.00  0.17           C  
ATOM     32  C   CYS A   3       5.915   2.022   3.429  1.00  0.17           C  
ATOM     33  O   CYS A   3       5.595   1.455   4.475  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.515   2.618   3.081  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.281   3.865   2.579  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.845   2.238   0.790  1.00  0.16           H  
ATOM     37  HA  CYS A   3       5.149   3.989   3.124  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       3.281   1.696   2.573  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.426   2.470   4.144  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.087   1.817   2.836  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.066   0.951   3.448  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.019   0.328   2.453  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.639  -0.556   1.687  1.00  0.20           O  
ATOM     44  H   GLY A   4       7.288   2.259   1.989  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.636   1.525   4.153  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       7.549   0.164   3.972  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.257   0.795   2.453  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.275   0.252   1.574  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.822  -1.050   2.146  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.938  -1.209   3.361  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.398   1.266   1.353  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.294   1.479   2.560  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.394   2.479   2.288  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      14.140   3.693   2.395  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      15.522   2.057   1.963  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.492   1.521   3.064  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.807   0.038   0.625  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      13.012   0.933   0.532  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.952   2.215   1.094  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      12.697   1.839   3.383  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.743   0.533   2.825  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.135  -1.985   1.263  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.576  -3.296   1.693  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.411  -4.148   2.148  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.588  -5.207   2.747  1.00  0.28           O  
ATOM     66  H   GLY A   6      12.068  -1.782   0.306  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      13.074  -3.787   0.872  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.270  -3.186   2.513  1.00  0.29           H  
ATOM     69  N   SER A   7      10.211  -3.668   1.863  1.00  0.14           N  
ATOM     70  CA  SER A   7       8.992  -4.332   2.269  1.00  0.14           C  
ATOM     71  C   SER A   7       8.064  -4.523   1.067  1.00  0.11           C  
ATOM     72  O   SER A   7       8.245  -3.885   0.035  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.320  -3.489   3.348  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.186  -3.289   4.457  1.00  0.28           O  
ATOM     75  H   SER A   7      10.144  -2.827   1.370  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.249  -5.294   2.676  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.068  -2.522   2.934  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.425  -3.985   3.687  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.800  -4.032   4.520  1.00  0.68           H  
ATOM     80  N   SER A   8       7.073  -5.396   1.203  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.135  -5.662   0.117  1.00  0.21           C  
ATOM     82  C   SER A   8       4.690  -5.517   0.611  1.00  0.23           C  
ATOM     83  O   SER A   8       3.779  -6.206   0.149  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.377  -7.065  -0.452  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.625  -7.280  -1.634  1.00  1.04           O  
ATOM     86  H   SER A   8       6.975  -5.879   2.049  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.313  -4.933  -0.657  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.425  -7.178  -0.683  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.090  -7.801   0.284  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.723  -6.963  -1.495  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.510  -4.610   1.554  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.228  -4.355   2.193  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.447  -3.195   1.566  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.798  -2.038   1.745  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.507  -4.011   3.649  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.167  -3.278   3.928  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.283  -4.100   1.861  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.637  -5.254   2.152  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       2.771  -3.297   3.988  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.439  -4.907   4.244  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.369  -3.454   0.830  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.464  -2.395   0.456  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.614  -2.189   1.504  1.00  0.26           C  
ATOM    104  O   PRO A  10      -1.031  -3.129   2.189  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.112  -2.895  -0.848  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.199  -4.364  -0.656  1.00  0.29           C  
ATOM    107  CD  PRO A  10       0.959  -4.742   0.246  1.00  0.29           C  
ATOM    108  HA  PRO A  10       0.981  -1.471   0.298  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -1.077  -2.448  -1.012  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.557  -2.643  -1.657  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.140  -4.612  -0.186  1.00  0.30           H  
ATOM    112  HG3 PRO A  10      -0.112  -4.857  -1.607  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.635  -5.428   1.007  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.759  -5.169  -0.335  1.00  0.30           H  
ATOM    115  N   LYS A  11      -1.052  -0.959   1.634  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.032  -0.614   2.638  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.344  -0.278   1.965  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.360   0.377   0.924  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.552   0.567   3.487  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.291   0.274   4.289  1.00  0.25           C  
ATOM    121  CD  LYS A  11       0.176   1.492   5.076  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -0.876   1.974   6.067  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -0.457   3.224   6.751  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.731  -0.269   1.011  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.174  -1.475   3.273  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.354   1.405   2.836  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.336   0.837   4.176  1.00  0.20           H  
ATOM    128  HG2 LYS A  11      -0.488  -0.533   4.976  1.00  0.60           H  
ATOM    129  HG3 LYS A  11       0.490  -0.020   3.608  1.00  0.72           H  
ATOM    130  HD2 LYS A  11       1.072   1.232   5.618  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.396   2.291   4.381  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -1.800   2.155   5.539  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -1.033   1.205   6.810  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -0.294   3.977   6.052  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11       0.417   3.067   7.286  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.200   3.538   7.409  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.434  -0.750   2.535  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.747  -0.473   1.989  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.576   0.328   2.968  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.464   0.164   4.183  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.491  -1.760   1.630  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -6.027  -2.431   0.359  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.681  -2.663   0.104  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.954  -2.854  -0.579  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -4.273  -3.294  -1.052  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -6.556  -3.483  -1.740  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -5.216  -3.703  -1.973  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -4.817  -4.332  -3.131  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.356  -1.298   3.346  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.613   0.111   1.093  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.375  -2.465   2.427  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.543  -1.530   1.513  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.945  -2.329   0.822  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -8.004  -2.675  -0.394  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -3.221  -3.461  -1.231  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -7.296  -3.801  -2.458  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -4.153  -5.000  -2.918  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.397   1.195   2.424  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.348   1.951   3.203  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.728   1.411   2.893  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.228   1.598   1.781  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.263   3.435   2.857  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -8.965   4.331   3.827  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -8.246   5.002   4.799  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.334   4.509   3.768  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -8.877   5.837   5.694  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -10.976   5.342   4.662  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -10.247   6.007   5.627  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.373   1.321   1.449  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.129   1.805   4.250  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.228   3.726   2.833  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.698   3.595   1.881  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -7.176   4.868   4.852  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -10.906   3.985   3.013  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -8.302   6.354   6.445  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.045   5.471   4.606  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -10.745   6.661   6.328  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.311   0.717   3.864  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.556  -0.023   3.661  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.321  -1.207   2.730  1.00  0.27           C  
ATOM    181  O   ARG A  14     -11.269  -2.358   3.167  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.662   0.873   3.093  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.565   1.537   4.137  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -12.799   2.458   5.084  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.097   1.737   6.149  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.952   2.206   7.388  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -12.496   3.369   7.732  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -11.270   1.507   8.285  1.00  4.67           N  
ATOM    189  H   ARG A  14      -9.883   0.698   4.747  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.870  -0.403   4.618  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.196   1.652   2.510  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.276   0.274   2.437  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.318   2.125   3.622  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.050   0.761   4.716  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.073   3.012   4.511  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -13.498   3.150   5.535  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -11.703   0.863   5.925  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -13.024   3.896   7.065  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -12.381   3.723   8.664  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -10.865   0.625   8.034  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -11.154   1.859   9.217  1.00  5.54           H  
ATOM    202  N   ASN A  15     -11.170  -0.908   1.449  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.933  -1.920   0.438  1.00  0.25           C  
ATOM    204  C   ASN A  15     -10.187  -1.314  -0.753  1.00  0.25           C  
ATOM    205  O   ASN A  15     -10.112  -1.907  -1.828  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -12.268  -2.511  -0.013  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -12.122  -3.779  -0.832  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -12.918  -4.046  -1.733  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -11.122  -4.581  -0.511  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.231   0.027   1.177  1.00  0.24           H  
ATOM    211  HA  ASN A  15     -10.331  -2.695   0.874  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.858  -2.737   0.858  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.784  -1.779  -0.610  1.00  0.62           H  
ATOM    214 HD21 ASN A  15     -10.534  -4.321   0.231  1.00  0.80           H  
ATOM    215 HD22 ASN A  15     -11.006  -5.404  -1.030  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.623  -0.131  -0.551  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.929   0.573  -1.617  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.452   0.706  -1.280  1.00  0.16           C  
ATOM    219  O   SER A  16      -7.099   1.200  -0.211  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.548   1.959  -1.820  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.986   2.616  -2.946  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.666   0.279   0.343  1.00  0.17           H  
ATOM    223  HA  SER A  16      -9.033  -0.001  -2.528  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.611   1.854  -1.971  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.367   2.561  -0.940  1.00  0.90           H  
ATOM    226  HG  SER A  16      -8.601   3.456  -2.664  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.594   0.255  -2.183  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -5.158   0.342  -1.967  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.710   1.798  -1.982  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.871   2.499  -2.981  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.399  -0.449  -3.028  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.902  -0.434  -2.823  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -2.164  -1.223  -3.883  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -2.682  -2.203  -4.420  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -0.963  -0.793  -4.210  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.935  -0.134  -3.019  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.940  -0.081  -0.995  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.729  -1.476  -3.007  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -4.611  -0.027  -3.998  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.566   0.587  -2.843  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.681  -0.863  -1.856  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -0.622   0.007  -3.764  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.452  -1.302  -4.877  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.154   2.246  -0.871  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.738   3.630  -0.742  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.249   3.798  -0.995  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.798   4.869  -1.394  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.109   4.232   0.630  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.825   3.254   1.772  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.570   4.639   0.638  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.023   3.845   3.144  1.00  0.24           C  
ATOM    252  H   ILE A  18      -4.011   1.627  -0.124  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.265   4.188  -1.495  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.513   5.115   0.771  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.495   2.416   1.688  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.809   2.909   1.700  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -5.813   5.073   1.596  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -6.183   3.765   0.470  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.749   5.362  -0.143  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -3.328   4.658   3.291  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.852   3.085   3.889  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -5.033   4.214   3.231  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.488   2.740  -0.781  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -0.061   2.786  -1.023  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.512   1.385  -1.058  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.179   0.409  -0.761  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.645   3.610   0.052  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.800   2.801   1.677  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.891   1.911  -0.463  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.101   3.256  -1.979  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.641   3.837  -0.289  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.102   4.529   0.192  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.776   1.301  -1.415  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.489   0.041  -1.460  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.801   0.203  -0.739  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.243   1.318  -0.491  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.741  -0.420  -2.901  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.493   0.562  -3.742  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.815   0.399  -4.098  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       3.097   1.724  -4.302  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       5.196   1.422  -4.836  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       4.171   2.237  -4.976  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.261   2.126  -1.627  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.901  -0.700  -0.954  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       3.313  -1.331  -2.877  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.798  -0.613  -3.375  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       5.386  -0.368  -3.864  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.115   2.164  -4.226  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       6.180   1.569  -5.251  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       4.196   3.108  -5.434  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.431  -0.896  -0.431  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.735  -0.852   0.186  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.797  -1.012  -0.886  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.773  -1.957  -1.673  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.870  -1.949   1.237  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.208  -1.520   2.889  1.00  0.14           S  
ATOM    297  H   CYS A  21       4.003  -1.765  -0.611  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.848   0.112   0.659  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.336  -2.817   0.889  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.908  -2.199   1.352  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.694  -0.037  -0.920  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.740   0.052  -1.926  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.615  -1.191  -1.929  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.994  -1.692  -2.983  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.587   1.295  -1.668  1.00  0.22           C  
ATOM    306  SG  CYS A  22       9.447   2.590  -2.949  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.661   0.645  -0.223  1.00  0.23           H  
ATOM    308  HA  CYS A  22       8.269   0.146  -2.887  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.288   1.732  -0.727  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.622   1.001  -1.606  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.934  -1.687  -0.748  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.596  -1.234   0.050  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.484  -2.493  -0.724  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.340   5.583  -4.045  1.00  0.35           N  
ATOM      2  CA  MET A   1       2.851   5.912  -2.695  1.00  0.23           C  
ATOM      3  C   MET A   1       3.434   4.678  -2.027  1.00  0.19           C  
ATOM      4  O   MET A   1       2.741   3.677  -1.844  1.00  0.19           O  
ATOM      5  CB  MET A   1       1.726   6.481  -1.826  1.00  0.20           C  
ATOM      6  CG  MET A   1       2.127   6.708  -0.378  1.00  0.26           C  
ATOM      7  SD  MET A   1       0.797   7.405   0.618  1.00  1.44           S  
ATOM      8  CE  MET A   1       0.549   8.980  -0.201  1.00  2.00           C  
ATOM      9  H1  MET A   1       1.937   6.430  -4.493  1.00  1.04           H  
ATOM     10  H2  MET A   1       1.602   4.854  -3.982  1.00  1.08           H  
ATOM     11  H3  MET A   1       3.115   5.225  -4.641  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.633   6.652  -2.797  1.00  0.28           H  
ATOM     13  HB2 MET A   1       1.409   7.425  -2.242  1.00  0.25           H  
ATOM     14  HB3 MET A   1       0.897   5.791  -1.842  1.00  0.25           H  
ATOM     15  HG2 MET A   1       2.414   5.760   0.050  1.00  0.91           H  
ATOM     16  HG3 MET A   1       2.967   7.378  -0.352  1.00  0.99           H  
ATOM     17  HE1 MET A   1      -0.219   9.536   0.314  1.00  2.65           H  
ATOM     18  HE2 MET A   1       0.246   8.809  -1.223  1.00  2.24           H  
ATOM     19  HE3 MET A   1       1.472   9.540  -0.189  1.00  2.40           H  
ATOM     20  N   CYS A   2       4.711   4.739  -1.688  1.00  0.17           N  
ATOM     21  CA  CYS A   2       5.363   3.651  -0.984  1.00  0.15           C  
ATOM     22  C   CYS A   2       5.308   3.840   0.526  1.00  0.16           C  
ATOM     23  O   CYS A   2       5.606   4.917   1.044  1.00  0.22           O  
ATOM     24  CB  CYS A   2       6.801   3.481  -1.455  1.00  0.18           C  
ATOM     25  SG  CYS A   2       6.941   2.648  -3.070  1.00  0.24           S  
ATOM     26  H   CYS A   2       5.230   5.544  -1.912  1.00  0.19           H  
ATOM     27  HA  CYS A   2       4.823   2.748  -1.225  1.00  0.15           H  
ATOM     28  HB2 CYS A   2       7.261   4.453  -1.539  1.00  0.21           H  
ATOM     29  HB3 CYS A   2       7.338   2.893  -0.732  1.00  0.18           H  
ATOM     30  N   CYS A   3       4.901   2.785   1.220  1.00  0.15           N  
ATOM     31  CA  CYS A   3       4.831   2.795   2.671  1.00  0.17           C  
ATOM     32  C   CYS A   3       6.190   2.452   3.278  1.00  0.17           C  
ATOM     33  O   CYS A   3       6.454   2.769   4.434  1.00  0.43           O  
ATOM     34  CB  CYS A   3       3.793   1.783   3.162  1.00  0.30           C  
ATOM     35  SG  CYS A   3       2.494   1.368   1.949  1.00  0.83           S  
ATOM     36  H   CYS A   3       4.613   1.980   0.737  1.00  0.16           H  
ATOM     37  HA  CYS A   3       4.543   3.784   2.987  1.00  0.30           H  
ATOM     38  HB2 CYS A   3       4.300   0.866   3.416  1.00  0.46           H  
ATOM     39  HB3 CYS A   3       3.310   2.178   4.041  1.00  0.24           H  
ATOM     40  N   GLY A   4       7.047   1.799   2.496  1.00  0.16           N  
ATOM     41  CA  GLY A   4       8.348   1.417   2.991  1.00  0.24           C  
ATOM     42  C   GLY A   4       9.121   0.568   2.006  1.00  0.19           C  
ATOM     43  O   GLY A   4       8.592  -0.400   1.456  1.00  0.20           O  
ATOM     44  H   GLY A   4       6.798   1.582   1.582  1.00  0.31           H  
ATOM     45  HA2 GLY A   4       8.911   2.309   3.196  1.00  0.38           H  
ATOM     46  HA3 GLY A   4       8.221   0.864   3.905  1.00  0.34           H  
ATOM     47  N   GLU A   5      10.367   0.938   1.762  1.00  0.21           N  
ATOM     48  CA  GLU A   5      11.216   0.199   0.845  1.00  0.22           C  
ATOM     49  C   GLU A   5      11.795  -1.036   1.526  1.00  0.21           C  
ATOM     50  O   GLU A   5      11.992  -1.057   2.744  1.00  0.28           O  
ATOM     51  CB  GLU A   5      12.332   1.091   0.306  1.00  0.33           C  
ATOM     52  CG  GLU A   5      13.456   1.347   1.293  1.00  0.78           C  
ATOM     53  CD  GLU A   5      14.555   2.202   0.701  1.00  0.77           C  
ATOM     54  OE1 GLU A   5      15.491   1.638   0.093  1.00  1.32           O  
ATOM     55  OE2 GLU A   5      14.484   3.440   0.831  1.00  1.27           O  
ATOM     56  H   GLU A   5      10.725   1.730   2.210  1.00  0.26           H  
ATOM     57  HA  GLU A   5      10.601  -0.126   0.021  1.00  0.24           H  
ATOM     58  HB2 GLU A   5      12.753   0.630  -0.574  1.00  0.76           H  
ATOM     59  HB3 GLU A   5      11.902   2.043   0.032  1.00  0.72           H  
ATOM     60  HG2 GLU A   5      13.056   1.849   2.159  1.00  1.19           H  
ATOM     61  HG3 GLU A   5      13.876   0.396   1.587  1.00  1.21           H  
ATOM     62  N   GLY A   6      12.050  -2.064   0.730  1.00  0.21           N  
ATOM     63  CA  GLY A   6      12.557  -3.312   1.261  1.00  0.24           C  
ATOM     64  C   GLY A   6      11.470  -4.097   1.960  1.00  0.21           C  
ATOM     65  O   GLY A   6      11.740  -5.046   2.695  1.00  0.28           O  
ATOM     66  H   GLY A   6      11.891  -1.974  -0.233  1.00  0.25           H  
ATOM     67  HA2 GLY A   6      12.955  -3.903   0.450  1.00  0.29           H  
ATOM     68  HA3 GLY A   6      13.346  -3.101   1.966  1.00  0.29           H  
ATOM     69  N   SER A   7      10.237  -3.676   1.740  1.00  0.14           N  
ATOM     70  CA  SER A   7       9.091  -4.287   2.373  1.00  0.14           C  
ATOM     71  C   SER A   7       8.024  -4.652   1.341  1.00  0.11           C  
ATOM     72  O   SER A   7       8.008  -4.110   0.237  1.00  0.14           O  
ATOM     73  CB  SER A   7       8.533  -3.320   3.407  1.00  0.19           C  
ATOM     74  OG  SER A   7       9.482  -3.057   4.425  1.00  0.28           O  
ATOM     75  H   SER A   7      10.096  -2.918   1.140  1.00  0.15           H  
ATOM     76  HA  SER A   7       9.421  -5.183   2.869  1.00  0.19           H  
ATOM     77  HB2 SER A   7       8.282  -2.388   2.920  1.00  0.17           H  
ATOM     78  HB3 SER A   7       7.648  -3.747   3.854  1.00  0.21           H  
ATOM     79  HG  SER A   7       9.631  -3.864   4.937  1.00  0.68           H  
ATOM     80  N   SER A   8       7.139  -5.566   1.708  1.00  0.15           N  
ATOM     81  CA  SER A   8       6.070  -6.012   0.820  1.00  0.21           C  
ATOM     82  C   SER A   8       4.697  -5.711   1.433  1.00  0.23           C  
ATOM     83  O   SER A   8       3.756  -6.500   1.316  1.00  0.34           O  
ATOM     84  CB  SER A   8       6.225  -7.513   0.549  1.00  0.30           C  
ATOM     85  OG  SER A   8       5.232  -7.992  -0.344  1.00  1.04           O  
ATOM     86  H   SER A   8       7.212  -5.965   2.600  1.00  0.19           H  
ATOM     87  HA  SER A   8       6.165  -5.474  -0.109  1.00  0.22           H  
ATOM     88  HB2 SER A   8       7.197  -7.697   0.117  1.00  0.79           H  
ATOM     89  HB3 SER A   8       6.141  -8.051   1.482  1.00  0.78           H  
ATOM     90  HG  SER A   8       4.358  -7.786   0.015  1.00  1.59           H  
ATOM     91  N   CYS A   9       4.600  -4.568   2.090  1.00  0.17           N  
ATOM     92  CA  CYS A   9       3.394  -4.164   2.800  1.00  0.22           C  
ATOM     93  C   CYS A   9       2.594  -3.082   2.075  1.00  0.21           C  
ATOM     94  O   CYS A   9       2.959  -1.915   2.096  1.00  0.20           O  
ATOM     95  CB  CYS A   9       3.823  -3.608   4.149  1.00  0.24           C  
ATOM     96  SG  CYS A   9       5.520  -2.911   4.148  1.00  0.20           S  
ATOM     97  H   CYS A   9       5.376  -3.980   2.125  1.00  0.14           H  
ATOM     98  HA  CYS A   9       2.777  -5.031   2.954  1.00  0.25           H  
ATOM     99  HB2 CYS A   9       3.143  -2.820   4.435  1.00  0.27           H  
ATOM    100  HB3 CYS A   9       3.790  -4.396   4.883  1.00  0.28           H  
ATOM    101  N   PRO A  10       1.480  -3.413   1.438  1.00  0.24           N  
ATOM    102  CA  PRO A  10       0.553  -2.402   1.002  1.00  0.24           C  
ATOM    103  C   PRO A  10      -0.523  -2.131   2.038  1.00  0.26           C  
ATOM    104  O   PRO A  10      -0.911  -3.013   2.808  1.00  0.37           O  
ATOM    105  CB  PRO A  10      -0.025  -3.009  -0.252  1.00  0.26           C  
ATOM    106  CG  PRO A  10      -0.084  -4.465   0.046  1.00  0.29           C  
ATOM    107  CD  PRO A  10       1.048  -4.754   1.014  1.00  0.29           C  
ATOM    108  HA  PRO A  10       1.053  -1.484   0.766  1.00  0.22           H  
ATOM    109  HB2 PRO A  10      -0.997  -2.591  -0.433  1.00  0.28           H  
ATOM    110  HB3 PRO A  10       0.628  -2.803  -1.085  1.00  0.25           H  
ATOM    111  HG2 PRO A  10      -1.034  -4.704   0.499  1.00  0.30           H  
ATOM    112  HG3 PRO A  10       0.049  -5.022  -0.865  1.00  0.31           H  
ATOM    113  HD2 PRO A  10       0.692  -5.329   1.851  1.00  0.32           H  
ATOM    114  HD3 PRO A  10       1.848  -5.271   0.510  1.00  0.30           H  
ATOM    115  N   LYS A  11      -0.999  -0.909   2.057  1.00  0.17           N  
ATOM    116  CA  LYS A  11      -2.042  -0.528   2.978  1.00  0.15           C  
ATOM    117  C   LYS A  11      -3.291  -0.186   2.197  1.00  0.11           C  
ATOM    118  O   LYS A  11      -3.230   0.529   1.196  1.00  0.10           O  
ATOM    119  CB  LYS A  11      -1.610   0.658   3.844  1.00  0.18           C  
ATOM    120  CG  LYS A  11      -0.403   0.370   4.727  1.00  0.25           C  
ATOM    121  CD  LYS A  11      -0.628  -0.823   5.652  1.00  0.94           C  
ATOM    122  CE  LYS A  11      -1.829  -0.628   6.573  1.00  1.08           C  
ATOM    123  NZ  LYS A  11      -2.028  -1.792   7.479  1.00  1.97           N  
ATOM    124  H   LYS A  11      -0.659  -0.250   1.411  1.00  0.16           H  
ATOM    125  HA  LYS A  11      -2.244  -1.375   3.614  1.00  0.17           H  
ATOM    126  HB2 LYS A  11      -1.366   1.487   3.198  1.00  0.17           H  
ATOM    127  HB3 LYS A  11      -2.433   0.941   4.480  1.00  0.20           H  
ATOM    128  HG2 LYS A  11       0.443   0.158   4.095  1.00  0.60           H  
ATOM    129  HG3 LYS A  11      -0.191   1.242   5.325  1.00  0.72           H  
ATOM    130  HD2 LYS A  11      -0.793  -1.703   5.050  1.00  1.32           H  
ATOM    131  HD3 LYS A  11       0.257  -0.963   6.255  1.00  1.44           H  
ATOM    132  HE2 LYS A  11      -1.675   0.259   7.170  1.00  1.36           H  
ATOM    133  HE3 LYS A  11      -2.713  -0.503   5.966  1.00  1.24           H  
ATOM    134  HZ1 LYS A  11      -2.187  -2.657   6.925  1.00  2.47           H  
ATOM    135  HZ2 LYS A  11      -2.849  -1.634   8.095  1.00  2.46           H  
ATOM    136  HZ3 LYS A  11      -1.185  -1.930   8.077  1.00  2.34           H  
ATOM    137  N   TYR A  12      -4.417  -0.720   2.627  1.00  0.12           N  
ATOM    138  CA  TYR A  12      -5.677  -0.445   1.968  1.00  0.09           C  
ATOM    139  C   TYR A  12      -6.663   0.178   2.929  1.00  0.13           C  
ATOM    140  O   TYR A  12      -6.649  -0.099   4.127  1.00  0.20           O  
ATOM    141  CB  TYR A  12      -6.284  -1.711   1.374  1.00  0.12           C  
ATOM    142  CG  TYR A  12      -5.617  -2.182   0.107  1.00  0.16           C  
ATOM    143  CD1 TYR A  12      -4.333  -2.703   0.121  1.00  1.16           C  
ATOM    144  CD2 TYR A  12      -6.289  -2.120  -1.102  1.00  1.15           C  
ATOM    145  CE1 TYR A  12      -3.732  -3.145  -1.039  1.00  1.20           C  
ATOM    146  CE2 TYR A  12      -5.697  -2.557  -2.268  1.00  1.15           C  
ATOM    147  CZ  TYR A  12      -4.419  -3.072  -2.232  1.00  0.33           C  
ATOM    148  OH  TYR A  12      -3.823  -3.512  -3.393  1.00  0.43           O  
ATOM    149  H   TYR A  12      -4.402  -1.312   3.410  1.00  0.17           H  
ATOM    150  HA  TYR A  12      -5.486   0.251   1.169  1.00  0.08           H  
ATOM    151  HB2 TYR A  12      -6.212  -2.503   2.094  1.00  0.16           H  
ATOM    152  HB3 TYR A  12      -7.325  -1.527   1.150  1.00  0.15           H  
ATOM    153  HD1 TYR A  12      -3.796  -2.750   1.057  1.00  2.03           H  
ATOM    154  HD2 TYR A  12      -7.288  -1.710  -1.123  1.00  2.03           H  
ATOM    155  HE1 TYR A  12      -2.734  -3.547  -1.007  1.00  2.09           H  
ATOM    156  HE2 TYR A  12      -6.237  -2.496  -3.199  1.00  2.03           H  
ATOM    157  HH  TYR A  12      -3.374  -4.354  -3.220  1.00  1.05           H  
ATOM    158  N   PHE A  13      -7.506   1.026   2.396  1.00  0.12           N  
ATOM    159  CA  PHE A  13      -8.595   1.591   3.150  1.00  0.18           C  
ATOM    160  C   PHE A  13      -9.875   0.987   2.610  1.00  0.19           C  
ATOM    161  O   PHE A  13     -10.310   1.334   1.510  1.00  0.19           O  
ATOM    162  CB  PHE A  13      -8.595   3.112   2.996  1.00  0.20           C  
ATOM    163  CG  PHE A  13      -9.497   3.832   3.950  1.00  0.29           C  
ATOM    164  CD1 PHE A  13      -8.964   4.532   5.015  1.00  1.23           C  
ATOM    165  CD2 PHE A  13     -10.869   3.822   3.778  1.00  1.19           C  
ATOM    166  CE1 PHE A  13      -9.781   5.209   5.895  1.00  1.26           C  
ATOM    167  CE2 PHE A  13     -11.695   4.494   4.655  1.00  1.22           C  
ATOM    168  CZ  PHE A  13     -11.150   5.191   5.714  1.00  0.46           C  
ATOM    169  H   PHE A  13      -7.401   1.270   1.448  1.00  0.11           H  
ATOM    170  HA  PHE A  13      -8.475   1.325   4.190  1.00  0.21           H  
ATOM    171  HB2 PHE A  13      -7.596   3.475   3.157  1.00  0.21           H  
ATOM    172  HB3 PHE A  13      -8.903   3.365   1.994  1.00  0.19           H  
ATOM    173  HD1 PHE A  13      -7.892   4.546   5.156  1.00  2.12           H  
ATOM    174  HD2 PHE A  13     -11.296   3.272   2.953  1.00  2.09           H  
ATOM    175  HE1 PHE A  13      -9.349   5.749   6.720  1.00  2.16           H  
ATOM    176  HE2 PHE A  13     -12.762   4.476   4.510  1.00  2.11           H  
ATOM    177  HZ  PHE A  13     -11.793   5.722   6.402  1.00  0.52           H  
ATOM    178  N   ARG A  14     -10.450   0.071   3.380  1.00  0.24           N  
ATOM    179  CA  ARG A  14     -11.578  -0.744   2.931  1.00  0.29           C  
ATOM    180  C   ARG A  14     -11.142  -1.682   1.810  1.00  0.27           C  
ATOM    181  O   ARG A  14     -10.952  -2.877   2.024  1.00  0.34           O  
ATOM    182  CB  ARG A  14     -12.755   0.122   2.474  1.00  0.32           C  
ATOM    183  CG  ARG A  14     -13.798   0.427   3.555  1.00  0.46           C  
ATOM    184  CD  ARG A  14     -13.234   1.243   4.721  1.00  1.38           C  
ATOM    185  NE  ARG A  14     -12.327   0.478   5.585  1.00  2.49           N  
ATOM    186  CZ  ARG A  14     -11.733   0.979   6.667  1.00  3.62           C  
ATOM    187  NH1 ARG A  14     -12.000   2.218   7.065  1.00  3.94           N  
ATOM    188  NH2 ARG A  14     -10.884   0.235   7.361  1.00  4.67           N  
ATOM    189  H   ARG A  14     -10.095  -0.071   4.281  1.00  0.27           H  
ATOM    190  HA  ARG A  14     -11.893  -1.346   3.765  1.00  0.34           H  
ATOM    191  HB2 ARG A  14     -12.366   1.060   2.110  1.00  0.35           H  
ATOM    192  HB3 ARG A  14     -13.246  -0.384   1.658  1.00  0.36           H  
ATOM    193  HG2 ARG A  14     -14.609   0.991   3.107  1.00  0.81           H  
ATOM    194  HG3 ARG A  14     -14.184  -0.511   3.936  1.00  1.20           H  
ATOM    195  HD2 ARG A  14     -12.690   2.083   4.317  1.00  1.77           H  
ATOM    196  HD3 ARG A  14     -14.058   1.609   5.320  1.00  1.68           H  
ATOM    197  HE  ARG A  14     -12.139  -0.457   5.334  1.00  2.66           H  
ATOM    198 HH11 ARG A  14     -12.653   2.785   6.554  1.00  3.41           H  
ATOM    199 HH12 ARG A  14     -11.552   2.593   7.885  1.00  4.90           H  
ATOM    200 HH21 ARG A  14     -10.687  -0.710   7.075  1.00  4.72           H  
ATOM    201 HH22 ARG A  14     -10.430   0.609   8.176  1.00  5.54           H  
ATOM    202  N   ASN A  15     -10.977  -1.124   0.623  1.00  0.23           N  
ATOM    203  CA  ASN A  15     -10.509  -1.877  -0.525  1.00  0.25           C  
ATOM    204  C   ASN A  15      -9.780  -0.952  -1.494  1.00  0.25           C  
ATOM    205  O   ASN A  15      -9.593  -1.271  -2.668  1.00  0.34           O  
ATOM    206  CB  ASN A  15     -11.681  -2.558  -1.225  1.00  0.33           C  
ATOM    207  CG  ASN A  15     -11.246  -3.641  -2.193  1.00  0.86           C  
ATOM    208  OD1 ASN A  15     -11.867  -3.845  -3.238  1.00  1.30           O  
ATOM    209  ND2 ASN A  15     -10.192  -4.359  -1.842  1.00  1.03           N  
ATOM    210  H   ASN A  15     -11.185  -0.176   0.516  1.00  0.24           H  
ATOM    211  HA  ASN A  15      -9.823  -2.625  -0.174  1.00  0.27           H  
ATOM    212  HB2 ASN A  15     -12.320  -3.003  -0.482  1.00  0.62           H  
ATOM    213  HB3 ASN A  15     -12.236  -1.815  -1.772  1.00  0.62           H  
ATOM    214 HD21 ASN A  15      -9.757  -4.156  -0.986  1.00  0.80           H  
ATOM    215 HD22 ASN A  15      -9.891  -5.068  -2.449  1.00  1.47           H  
ATOM    216  N   SER A  16      -9.375   0.205  -0.995  1.00  0.18           N  
ATOM    217  CA  SER A  16      -8.662   1.175  -1.806  1.00  0.21           C  
ATOM    218  C   SER A  16      -7.219   1.246  -1.342  1.00  0.16           C  
ATOM    219  O   SER A  16      -6.955   1.542  -0.176  1.00  0.13           O  
ATOM    220  CB  SER A  16      -9.324   2.551  -1.697  1.00  0.24           C  
ATOM    221  OG  SER A  16      -8.735   3.481  -2.593  1.00  1.12           O  
ATOM    222  H   SER A  16      -9.549   0.410  -0.049  1.00  0.17           H  
ATOM    223  HA  SER A  16      -8.688   0.843  -2.833  1.00  0.26           H  
ATOM    224  HB2 SER A  16     -10.374   2.461  -1.929  1.00  0.87           H  
ATOM    225  HB3 SER A  16      -9.209   2.923  -0.690  1.00  0.90           H  
ATOM    226  HG  SER A  16      -9.083   4.362  -2.412  1.00  1.33           H  
ATOM    227  N   GLN A  17      -6.288   0.945  -2.234  1.00  0.20           N  
ATOM    228  CA  GLN A  17      -4.881   0.957  -1.871  1.00  0.17           C  
ATOM    229  C   GLN A  17      -4.435   2.379  -1.577  1.00  0.18           C  
ATOM    230  O   GLN A  17      -4.475   3.245  -2.448  1.00  0.26           O  
ATOM    231  CB  GLN A  17      -4.006   0.363  -2.974  1.00  0.24           C  
ATOM    232  CG  GLN A  17      -2.574   0.134  -2.521  1.00  0.24           C  
ATOM    233  CD  GLN A  17      -1.637  -0.242  -3.656  1.00  0.39           C  
ATOM    234  OE1 GLN A  17      -1.021   0.629  -4.275  1.00  1.36           O  
ATOM    235  NE2 GLN A  17      -1.527  -1.532  -3.950  1.00  0.73           N  
ATOM    236  H   GLN A  17      -6.554   0.721  -3.155  1.00  0.26           H  
ATOM    237  HA  GLN A  17      -4.766   0.362  -0.975  1.00  0.14           H  
ATOM    238  HB2 GLN A  17      -4.424  -0.584  -3.281  1.00  0.26           H  
ATOM    239  HB3 GLN A  17      -3.994   1.038  -3.814  1.00  0.30           H  
ATOM    240  HG2 GLN A  17      -2.213   1.042  -2.069  1.00  0.28           H  
ATOM    241  HG3 GLN A  17      -2.565  -0.654  -1.782  1.00  0.22           H  
ATOM    242 HE21 GLN A  17      -2.052  -2.179  -3.432  1.00  1.50           H  
ATOM    243 HE22 GLN A  17      -0.915  -1.791  -4.670  1.00  0.64           H  
ATOM    244  N   ILE A  18      -4.021   2.617  -0.348  1.00  0.14           N  
ATOM    245  CA  ILE A  18      -3.585   3.939   0.053  1.00  0.19           C  
ATOM    246  C   ILE A  18      -2.071   4.060  -0.034  1.00  0.22           C  
ATOM    247  O   ILE A  18      -1.530   5.166  -0.059  1.00  0.29           O  
ATOM    248  CB  ILE A  18      -4.090   4.328   1.459  1.00  0.20           C  
ATOM    249  CG1 ILE A  18      -3.978   3.169   2.445  1.00  0.19           C  
ATOM    250  CG2 ILE A  18      -5.529   4.800   1.374  1.00  0.21           C  
ATOM    251  CD1 ILE A  18      -4.331   3.538   3.864  1.00  0.24           C  
ATOM    252  H   ILE A  18      -3.991   1.880   0.298  1.00  0.13           H  
ATOM    253  HA  ILE A  18      -4.009   4.634  -0.648  1.00  0.23           H  
ATOM    254  HB  ILE A  18      -3.487   5.146   1.810  1.00  0.26           H  
ATOM    255 HG12 ILE A  18      -4.654   2.387   2.143  1.00  0.14           H  
ATOM    256 HG13 ILE A  18      -2.972   2.792   2.439  1.00  0.20           H  
ATOM    257 HG21 ILE A  18      -6.145   3.995   1.002  1.00  1.01           H  
ATOM    258 HG22 ILE A  18      -5.592   5.644   0.705  1.00  1.01           H  
ATOM    259 HG23 ILE A  18      -5.868   5.091   2.357  1.00  1.03           H  
ATOM    260 HD11 ILE A  18      -5.351   3.895   3.897  1.00  1.09           H  
ATOM    261 HD12 ILE A  18      -3.666   4.312   4.211  1.00  1.05           H  
ATOM    262 HD13 ILE A  18      -4.235   2.668   4.495  1.00  0.99           H  
ATOM    263  N   CYS A  19      -1.400   2.918  -0.098  1.00  0.17           N  
ATOM    264  CA  CYS A  19       0.020   2.869  -0.399  1.00  0.17           C  
ATOM    265  C   CYS A  19       0.464   1.423  -0.564  1.00  0.16           C  
ATOM    266  O   CYS A  19      -0.251   0.496  -0.185  1.00  0.19           O  
ATOM    267  CB  CYS A  19       0.856   3.570   0.681  1.00  0.19           C  
ATOM    268  SG  CYS A  19       0.988   2.692   2.274  1.00  0.19           S  
ATOM    269  H   CYS A  19      -1.873   2.078   0.067  1.00  0.15           H  
ATOM    270  HA  CYS A  19       0.173   3.381  -1.336  1.00  0.18           H  
ATOM    271  HB2 CYS A  19       1.856   3.701   0.303  1.00  0.20           H  
ATOM    272  HB3 CYS A  19       0.425   4.542   0.872  1.00  0.22           H  
ATOM    273  N   HIS A  20       1.633   1.246  -1.149  1.00  0.14           N  
ATOM    274  CA  HIS A  20       2.253  -0.063  -1.288  1.00  0.15           C  
ATOM    275  C   HIS A  20       3.677   0.044  -0.798  1.00  0.12           C  
ATOM    276  O   HIS A  20       4.233   1.131  -0.767  1.00  0.13           O  
ATOM    277  CB  HIS A  20       2.226  -0.561  -2.739  1.00  0.20           C  
ATOM    278  CG  HIS A  20       3.024   0.261  -3.705  1.00  0.31           C  
ATOM    279  ND1 HIS A  20       4.171  -0.196  -4.314  1.00  1.01           N  
ATOM    280  CD2 HIS A  20       2.824   1.510  -4.175  1.00  0.44           C  
ATOM    281  CE1 HIS A  20       4.645   0.740  -5.113  1.00  0.98           C  
ATOM    282  NE2 HIS A  20       3.845   1.787  -5.050  1.00  0.39           N  
ATOM    283  H   HIS A  20       2.118   2.035  -1.471  1.00  0.15           H  
ATOM    284  HA  HIS A  20       1.718  -0.757  -0.667  1.00  0.17           H  
ATOM    285  HB2 HIS A  20       2.623  -1.562  -2.765  1.00  0.22           H  
ATOM    286  HB3 HIS A  20       1.206  -0.579  -3.079  1.00  0.29           H  
ATOM    287  HD1 HIS A  20       4.575  -1.087  -4.189  1.00  1.51           H  
ATOM    288  HD2 HIS A  20       2.010   2.165  -3.909  1.00  1.03           H  
ATOM    289  HE1 HIS A  20       5.535   0.662  -5.716  1.00  1.48           H  
ATOM    290  HE2 HIS A  20       3.849   2.533  -5.690  1.00  0.46           H  
ATOM    291  N   CYS A  21       4.286  -1.054  -0.444  1.00  0.11           N  
ATOM    292  CA  CYS A  21       5.641  -0.991   0.066  1.00  0.09           C  
ATOM    293  C   CYS A  21       6.626  -1.256  -1.058  1.00  0.11           C  
ATOM    294  O   CYS A  21       6.584  -2.290  -1.724  1.00  0.20           O  
ATOM    295  CB  CYS A  21       5.840  -1.982   1.213  1.00  0.09           C  
ATOM    296  SG  CYS A  21       5.497  -1.305   2.885  1.00  0.14           S  
ATOM    297  H   CYS A  21       3.822  -1.920  -0.514  1.00  0.13           H  
ATOM    298  HA  CYS A  21       5.800   0.010   0.439  1.00  0.10           H  
ATOM    299  HB2 CYS A  21       5.175  -2.816   1.057  1.00  0.10           H  
ATOM    300  HB3 CYS A  21       6.856  -2.336   1.201  1.00  0.10           H  
ATOM    301  N   CYS A  22       7.488  -0.265  -1.264  1.00  0.16           N  
ATOM    302  CA  CYS A  22       8.465  -0.251  -2.343  1.00  0.21           C  
ATOM    303  C   CYS A  22       9.312  -1.511  -2.355  1.00  0.29           C  
ATOM    304  O   CYS A  22       9.624  -2.051  -3.414  1.00  0.82           O  
ATOM    305  CB  CYS A  22       9.359   0.980  -2.205  1.00  0.22           C  
ATOM    306  SG  CYS A  22       8.937   2.366  -3.316  1.00  0.22           S  
ATOM    307  H   CYS A  22       7.473   0.492  -0.650  1.00  0.23           H  
ATOM    308  HA  CYS A  22       7.930  -0.187  -3.272  1.00  0.24           H  
ATOM    309  HB2 CYS A  22       9.286   1.346  -1.190  1.00  0.26           H  
ATOM    310  HB3 CYS A  22      10.376   0.693  -2.403  1.00  0.30           H  
HETATM  311  N   NH2 A  23       9.689  -1.974  -1.176  1.00  0.42           N  
HETATM  312  HN1 NH2 A  23       9.402  -1.490  -0.377  1.00  0.83           H  
HETATM  313  HN2 NH2 A  23      10.233  -2.784  -1.155  1.00  0.40           H  
TER     314      NH2 A  23                                                      
ENDMDL                                                                          
CONECT   25  306                                                                
CONECT   35  268                                                                
CONECT   96  296                                                                
CONECT  268   35                                                                
CONECT  296   96                                                                
CONECT  303  311                                                                
CONECT  306   25                                                                
CONECT  311  303  312  313                                                      
CONECT  312  311                                                                
CONECT  313  311                                                                
MASTER      127    0    1    0    3    0    0    6  165    1   10    2          
END