HEADER    NUCLEOTIDE BINDING PROTEIN              23-MAY-14   2MPJ              
TITLE     NMR STRUCTURE OF XENOPUS RECQ4 ZINC KNUCKLE                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RECQL4-HELICASE-LIKE PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 609-633;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: CLAWED FROG,COMMON PLATANNA,PLATANNA;               
SOURCE   4 ORGANISM_TAXID: 8355;                                                
SOURCE   5 GENE: RTS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ZINC KNUCKLE, RECQ4, HELICASE, DNA/RNA BINDING, PROTEIN, NUCLEOTIDE   
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.ZUCCHELLI,F.MARINO,A.MOJUMDAR,S.ONESTI,G.MUSCO                      
REVDAT   4   15-MAY-24 2MPJ    1       REMARK                                   
REVDAT   3   14-JUN-23 2MPJ    1       REMARK LINK                              
REVDAT   2   09-MAR-16 2MPJ    1       JRNL                                     
REVDAT   1   05-AUG-15 2MPJ    0                                                
JRNL        AUTH   F.MARINO,A.MOJUMDAR,C.ZUCCHELLI,A.BHARDWAJ,E.BURATTI,        
JRNL        AUTH 2 A.VINDIGNI,G.MUSCO,S.ONESTI                                  
JRNL        TITL   STRUCTURAL AND BIOCHEMICAL CHARACTERIZATION OF AN RNA/DNA    
JRNL        TITL 2 BINDING MOTIF IN THE N-TERMINAL DOMAIN OF RECQ4 HELICASES    
JRNL        REF    SCI REP                       V.   6 21501 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26888063                                                     
JRNL        DOI    10.1038/SREP21501                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.0, ARIA 2.3.1, PROCHECKNMR                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA), LASKOWSKI AND MACARTHUR               
REMARK   3                 (PROCHECKNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MPJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-JUN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103896.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 170                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM RECQ4 ZINC KNUCKLE-1,       
REMARK 210                                   1.25 MM ZNCL2-2, 10 % D2O-3, 20    
REMARK 210                                   MM SODIUM PHOSPHATE PH 6.3-4,      
REMARK 210                                   150 MM POTASSIUM CHLORIDE-5, 4     
REMARK 210                                   MM DTT-6, 0.3 MM DSS-7, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-1H TOCSY; 2D 1H-1H     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.5.1, ARIA 2.3.1, TALOS,   
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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  4 SER A   3      -21.22   -150.39                                   
REMARK 500  7 SER A   3       38.18   -150.56                                   
REMARK 500  8 ARG A   2       53.83    -90.76                                   
REMARK 500  8 SER A   3       24.01   -144.80                                   
REMARK 500 10 ARG A   2       34.48   -161.52                                   
REMARK 500 10 SER A   3      -92.95     46.02                                   
REMARK 500 10 SER A  18       31.36    -88.11                                   
REMARK 500 11 SER A   3       15.15   -143.21                                   
REMARK 500 15 SER A   3       51.27   -148.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   7   SG                                                     
REMARK 620 2 CYS A  10   SG  108.2                                              
REMARK 620 3 HIS A  15   NE2 109.9 110.7                                        
REMARK 620 4 CYS A  20   SG  107.2 109.8 111.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19986   RELATED DB: BMRB                                 
DBREF  2MPJ A    1    25  UNP    Q4JNX8   Q4JNX8_XENLA   606    630             
SEQRES   1 A   25  ASN ARG SER GLY ASP THR CYS PHE ARG CYS GLY GLY MET          
SEQRES   2 A   25  GLY HIS TRP ALA SER GLN CYS PRO GLY SER VAL PRO              
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TRP A   16  CYS A   20  5                                   5    
LINK         SG  CYS A   7                ZN    ZN A 101     1555   1555  2.28  
LINK         SG  CYS A  10                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  15                ZN    ZN A 101     1555   1555  2.00  
LINK         SG  CYS A  20                ZN    ZN A 101     1555   1555  2.30  
SITE     1 AC1  4 CYS A   7  CYS A  10  HIS A  15  CYS A  20                    
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   ASN A   1       7.965   4.322  -2.078  1.00  6.14           N  
ATOM      2  CA  ASN A   1       8.505   5.636  -2.506  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.026   5.649  -2.430  1.00  5.09           C  
ATOM      4  O   ASN A   1      10.712   5.535  -3.446  1.00  5.01           O  
ATOM      5  CB  ASN A   1       7.938   6.769  -1.641  1.00  6.91           C  
ATOM      6  CG  ASN A   1       6.436   6.916  -1.767  1.00  7.70           C  
ATOM      7  OD1 ASN A   1       5.721   5.940  -1.998  1.00  7.89           O  
ATOM      8  ND2 ASN A   1       5.946   8.136  -1.623  1.00  8.43           N  
ATOM      9  H1  ASN A   1       8.283   3.577  -2.729  1.00  6.27           H  
ATOM     10  H2  ASN A   1       6.926   4.342  -2.075  1.00  6.50           H  
ATOM     11  H3  ASN A   1       8.294   4.085  -1.118  1.00  6.11           H  
ATOM     12  HA  ASN A   1       8.211   5.799  -3.534  1.00  6.40           H  
ATOM     13  HB2 ASN A   1       8.173   6.572  -0.606  1.00  7.11           H  
ATOM     14  HB3 ASN A   1       8.399   7.700  -1.935  1.00  7.08           H  
ATOM     15 HD21 ASN A   1       6.574   8.873  -1.447  1.00  8.45           H  
ATOM     16 HD22 ASN A   1       4.975   8.258  -1.689  1.00  9.06           H  
ATOM     17  N   ARG A   2      10.547   5.765  -1.216  1.00  4.78           N  
ATOM     18  CA  ARG A   2      11.986   5.852  -0.997  1.00  4.32           C  
ATOM     19  C   ARG A   2      12.530   4.528  -0.469  1.00  3.68           C  
ATOM     20  O   ARG A   2      13.679   4.437  -0.036  1.00  4.20           O  
ATOM     21  CB  ARG A   2      12.292   6.984  -0.012  1.00  5.24           C  
ATOM     22  CG  ARG A   2      11.674   6.773   1.360  1.00  5.95           C  
ATOM     23  CD  ARG A   2      11.788   8.016   2.227  1.00  6.77           C  
ATOM     24  NE  ARG A   2      13.173   8.430   2.432  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      13.533   9.426   3.241  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      12.610  10.113   3.906  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      14.812   9.745   3.375  1.00  8.92           N  
ATOM     28  H   ARG A   2       9.947   5.793  -0.438  1.00  5.19           H  
ATOM     29  HA  ARG A   2      12.453   6.069  -1.945  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      13.361   7.064   0.105  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      11.911   7.910  -0.416  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      10.631   6.527   1.237  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      12.183   5.954   1.849  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      11.252   8.821   1.748  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      11.338   7.810   3.188  1.00  6.99           H  
ATOM     36  HE  ARG A   2      13.871   7.936   1.944  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      11.638   9.885   3.806  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      12.884  10.861   4.522  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      15.514   9.240   2.868  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      15.082  10.489   3.992  1.00  9.67           H  
ATOM     41  N   SER A   3      11.694   3.509  -0.519  1.00  3.06           N  
ATOM     42  CA  SER A   3      12.050   2.195  -0.020  1.00  3.02           C  
ATOM     43  C   SER A   3      11.349   1.139  -0.867  1.00  2.53           C  
ATOM     44  O   SER A   3      10.693   1.469  -1.859  1.00  3.02           O  
ATOM     45  CB  SER A   3      11.640   2.075   1.456  1.00  3.96           C  
ATOM     46  OG  SER A   3      12.148   0.889   2.048  1.00  4.67           O  
ATOM     47  H   SER A   3      10.807   3.639  -0.912  1.00  3.10           H  
ATOM     48  HA  SER A   3      13.119   2.075  -0.110  1.00  3.34           H  
ATOM     49  HB2 SER A   3      12.024   2.924   2.002  1.00  4.40           H  
ATOM     50  HB3 SER A   3      10.562   2.063   1.526  1.00  4.16           H  
ATOM     51  HG  SER A   3      12.223   1.017   3.000  1.00  4.71           H  
ATOM     52  N   GLY A   4      11.482  -0.118  -0.480  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.829  -1.191  -1.201  1.00  2.20           C  
ATOM     54  C   GLY A   4       9.442  -1.457  -0.665  1.00  1.53           C  
ATOM     55  O   GLY A   4       9.038  -2.610  -0.502  1.00  1.82           O  
ATOM     56  H   GLY A   4      12.024  -0.321   0.317  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.756  -0.920  -2.245  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      11.419  -2.091  -1.111  1.00  2.69           H  
ATOM     59  N   ASP A   5       8.713  -0.382  -0.383  1.00  1.01           N  
ATOM     60  CA  ASP A   5       7.369  -0.477   0.168  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.357  -0.861  -0.908  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.514  -0.062  -1.322  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.969   0.839   0.853  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.238   2.071   0.003  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       8.425   2.413  -0.199  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.274   2.727  -0.442  1.00  2.88           O  
ATOM     67  H   ASP A   5       9.096   0.510  -0.550  1.00  1.29           H  
ATOM     68  HA  ASP A   5       7.382  -1.261   0.912  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.913   0.810   1.077  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       7.522   0.935   1.777  1.00  1.34           H  
ATOM     71  N   THR A   6       6.452  -2.103  -1.351  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.496  -2.658  -2.286  1.00  0.55           C  
ATOM     73  C   THR A   6       4.328  -3.263  -1.518  1.00  0.47           C  
ATOM     74  O   THR A   6       4.496  -4.213  -0.749  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.142  -3.735  -3.180  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.361  -3.226  -3.741  1.00  1.17           O  
ATOM     77  CG2 THR A   6       5.201  -4.149  -4.300  1.00  1.26           C  
ATOM     78  H   THR A   6       7.199  -2.660  -1.041  1.00  0.86           H  
ATOM     79  HA  THR A   6       5.132  -1.856  -2.915  1.00  0.50           H  
ATOM     80  HB  THR A   6       6.364  -4.605  -2.577  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.281  -2.272  -3.864  1.00  1.71           H  
ATOM     82 HG21 THR A   6       4.965  -3.289  -4.909  1.00  1.58           H  
ATOM     83 HG22 THR A   6       4.292  -4.549  -3.878  1.00  1.94           H  
ATOM     84 HG23 THR A   6       5.677  -4.902  -4.911  1.00  1.71           H  
ATOM     85  N   CYS A   7       3.157  -2.694  -1.714  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.974  -3.105  -0.991  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.418  -4.401  -1.575  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.674  -4.389  -2.557  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.937  -1.997  -1.073  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.197  -1.950   0.315  1.00  0.25           S  
ATOM     91  H   CYS A   7       3.083  -1.978  -2.378  1.00  0.28           H  
ATOM     92  HA  CYS A   7       2.243  -3.265   0.043  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.438  -1.043  -1.120  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.351  -2.135  -1.972  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.754  -5.510  -0.936  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.443  -6.835  -1.460  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.052  -7.158  -1.409  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.517  -8.046  -2.119  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.242  -7.902  -0.697  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.171  -7.776   0.803  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.084  -8.269   1.505  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.196  -7.166   1.509  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.019  -8.156   2.880  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.136  -7.050   2.884  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.046  -7.547   3.571  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.239  -5.438  -0.088  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.754  -6.852  -2.492  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.865  -8.876  -0.962  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.280  -7.835  -0.988  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.277  -8.745   0.967  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.051  -6.777   0.975  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.165  -8.546   3.413  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.941  -6.573   3.422  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.997  -7.457   4.645  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.808  -6.437  -0.588  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.231  -6.737  -0.431  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.049  -6.250  -1.620  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.966  -6.936  -2.067  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.797  -6.142   0.859  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -3.068  -7.183   1.935  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.850  -6.593   3.098  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -5.124  -6.014   2.663  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.967  -5.367   3.470  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.686  -5.231   4.762  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -7.092  -4.859   2.980  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.407  -5.701  -0.086  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.326  -7.811  -0.380  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.096  -5.421   1.249  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.726  -5.640   0.632  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -3.639  -7.991   1.503  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.125  -7.561   2.299  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -4.047  -7.376   3.818  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.253  -5.821   3.563  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.358  -6.106   1.709  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.837  -5.613   5.136  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -6.317  -4.741   5.369  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.310  -4.962   2.006  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.729  -4.369   3.582  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.727  -5.074  -2.134  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.488  -4.515  -3.242  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.724  -4.655  -4.555  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.303  -4.561  -5.637  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.817  -3.046  -2.974  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.366  -2.007  -2.693  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.967  -4.578  -1.768  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.410  -5.071  -3.320  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.350  -2.642  -3.822  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.444  -2.981  -2.097  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.421  -4.882  -4.452  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.591  -4.984  -5.634  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.027  -3.651  -6.004  1.00  0.19           C  
ATOM    152  O   GLY A  11       0.786  -3.552  -6.968  1.00  0.25           O  
ATOM    153  H   GLY A  11      -1.016  -4.984  -3.563  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.196  -5.697  -5.451  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -1.196  -5.331  -6.459  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.302  -2.622  -5.232  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.242  -1.304  -5.473  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.490  -1.059  -4.658  1.00  0.16           C  
ATOM    159  O   GLY A  12       2.132  -2.002  -4.206  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.914  -2.762  -4.481  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.481  -1.205  -6.520  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.499  -0.565  -5.208  1.00  0.19           H  
ATOM    163  N   MET A  13       1.833   0.200  -4.469  1.00  0.18           N  
ATOM    164  CA  MET A  13       2.980   0.570  -3.654  1.00  0.20           C  
ATOM    165  C   MET A  13       2.729   1.924  -3.007  1.00  0.22           C  
ATOM    166  O   MET A  13       1.734   2.580  -3.314  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.255   0.614  -4.507  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.260   1.710  -5.564  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.828   1.811  -6.450  1.00  1.77           S  
ATOM    170  CE  MET A  13       5.452   3.097  -7.640  1.00  2.87           C  
ATOM    171  H   MET A  13       1.304   0.910  -4.897  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.094  -0.174  -2.880  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.105   0.765  -3.860  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.364  -0.336  -5.010  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.474   1.509  -6.277  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.074   2.658  -5.082  1.00  1.89           H  
ATOM    177  HE1 MET A  13       5.183   4.003  -7.118  1.00  3.37           H  
ATOM    178  HE2 MET A  13       4.627   2.782  -8.261  1.00  3.23           H  
ATOM    179  HE3 MET A  13       6.318   3.280  -8.257  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.598   2.326  -2.089  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.486   3.651  -1.510  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.819   3.641  -0.153  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.990   4.570   0.638  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.313   1.717  -1.789  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.476   4.074  -1.409  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.909   4.273  -2.177  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.061   2.592   0.124  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.380   2.467   1.402  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.529   1.053   1.938  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.970   0.153   1.222  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.104   2.866   1.287  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -0.976   1.955   0.459  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.860   1.780  -0.905  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.037   1.197   0.841  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.837   0.940  -1.295  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.579   0.557  -0.268  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.973   1.877  -0.538  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.866   3.143   2.090  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.528   2.892   2.279  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.164   3.856   0.858  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.196   2.213  -1.491  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.415   1.103   1.847  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -1.996   0.616  -2.314  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.184   0.871   3.202  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.293  -0.425   3.843  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.003  -1.212   3.649  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.084  -0.641   3.540  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.612  -0.258   5.336  1.00  0.54           C  
ATOM    209  CG  TRP A  16       1.703  -1.557   6.083  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       0.750  -2.097   6.895  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       2.799  -2.483   6.081  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       1.177  -3.304   7.388  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       2.433  -3.562   6.908  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.052  -2.509   5.460  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       3.273  -4.651   7.129  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       4.884  -3.590   5.682  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       4.491  -4.647   6.508  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.834   1.630   3.714  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.101  -0.961   3.368  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       2.560   0.250   5.441  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       0.838   0.338   5.796  1.00  0.71           H  
ATOM    222  HD1 TRP A  16      -0.203  -1.635   7.103  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       0.665  -3.887   7.991  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       4.376  -1.703   4.819  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       2.986  -5.476   7.764  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       5.853  -3.626   5.211  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       5.175  -5.471   6.654  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.162  -2.531   3.587  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.905  -3.468   3.247  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.190  -3.265   4.047  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.271  -3.568   3.555  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.398  -4.887   3.429  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.058  -2.897   3.759  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.131  -3.337   2.198  1.00  0.55           H  
ATOM    235  HB1 ALA A  17       0.496  -5.027   2.838  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -1.156  -5.586   3.108  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.170  -5.056   4.471  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.084  -2.764   5.267  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.259  -2.594   6.114  1.00  0.54           C  
ATOM    240  C   SER A  18      -4.013  -1.306   5.781  1.00  0.47           C  
ATOM    241  O   SER A  18      -5.086  -1.048   6.332  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.842  -2.593   7.584  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.034  -3.721   7.879  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.204  -2.506   5.609  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.915  -3.434   5.939  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.281  -1.696   7.799  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.723  -2.624   8.207  1.00  1.17           H  
ATOM    248  HG  SER A  18      -2.317  -4.467   7.334  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.468  -0.507   4.870  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -4.046   0.792   4.556  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.602   0.839   3.136  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.790   1.919   2.574  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.997   1.894   4.740  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.480   2.018   6.163  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.581   2.338   7.153  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -4.183   1.442   7.741  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -3.867   3.616   7.329  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.655  -0.798   4.396  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.854   0.966   5.249  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -2.158   1.686   4.095  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.433   2.840   4.455  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.020   1.084   6.449  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.743   2.806   6.197  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -3.360   4.282   6.817  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -4.570   3.848   7.972  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.859  -0.324   2.553  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.430  -0.383   1.215  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.870   0.131   1.229  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.629  -0.159   2.157  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.415  -1.818   0.691  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -3.799  -2.616   0.727  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.667  -1.157   3.031  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.831   0.242   0.569  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.083  -2.415   1.292  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -5.761  -1.822  -0.331  1.00  0.86           H  
ATOM    276  N   PRO A  21      -7.260   0.915   0.214  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -8.633   1.405   0.085  1.00  0.85           C  
ATOM    278  C   PRO A  21      -9.602   0.291  -0.313  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.424  -0.364  -1.346  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -8.535   2.456  -1.024  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -7.351   2.051  -1.834  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -6.390   1.398  -0.876  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.973   1.869   0.999  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -9.439   2.445  -1.614  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -8.396   3.433  -0.586  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -7.653   1.349  -2.597  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -6.899   2.923  -2.283  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.880   0.574  -1.355  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -5.678   2.121  -0.507  1.00  0.63           H  
ATOM    290  N   GLY A  22     -10.617   0.065   0.510  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.577  -0.980   0.213  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.866  -0.872   1.008  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.757  -1.705   0.853  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.704   0.598   1.329  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.819  -0.935  -0.837  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.122  -1.936   0.422  1.00  1.92           H  
ATOM    297  N   SER A  23     -12.969   0.131   1.869  1.00  2.74           N  
ATOM    298  CA  SER A  23     -14.188   0.342   2.636  1.00  3.86           C  
ATOM    299  C   SER A  23     -15.318   0.752   1.695  1.00  4.38           C  
ATOM    300  O   SER A  23     -16.377   0.124   1.656  1.00  5.19           O  
ATOM    301  CB  SER A  23     -13.955   1.405   3.709  1.00  4.76           C  
ATOM    302  OG  SER A  23     -12.818   1.081   4.492  1.00  5.11           O  
ATOM    303  H   SER A  23     -12.213   0.738   1.999  1.00  2.64           H  
ATOM    304  HA  SER A  23     -14.449  -0.592   3.109  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -13.794   2.364   3.239  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -14.818   1.461   4.354  1.00  5.23           H  
ATOM    307  HG  SER A  23     -12.658   0.128   4.444  1.00  5.20           H  
ATOM    308  N   VAL A  24     -15.070   1.803   0.931  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -15.964   2.203  -0.141  1.00  5.25           C  
ATOM    310  C   VAL A  24     -15.204   2.151  -1.460  1.00  5.66           C  
ATOM    311  O   VAL A  24     -14.423   3.054  -1.757  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -16.535   3.626   0.073  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -17.488   3.995  -1.051  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -17.233   3.727   1.419  1.00  6.29           C  
ATOM    315  H   VAL A  24     -14.257   2.326   1.091  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -16.785   1.502  -0.175  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -15.715   4.329   0.063  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -16.961   3.971  -1.994  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -17.877   4.989  -0.881  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -18.305   3.289  -1.078  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -16.530   3.504   2.207  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -18.050   3.019   1.455  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -17.617   4.727   1.551  1.00  6.49           H  
ATOM    324  N   PRO A  25     -15.382   1.068  -2.233  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -14.680   0.867  -3.509  1.00  7.07           C  
ATOM    326  C   PRO A  25     -14.888   2.026  -4.480  1.00  7.89           C  
ATOM    327  O   PRO A  25     -13.952   2.838  -4.652  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -15.303  -0.417  -4.067  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -15.849  -1.128  -2.881  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -16.286  -0.054  -1.922  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -15.989   2.128  -5.059  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -13.622   0.717  -3.355  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.083  -0.164  -4.769  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -14.542  -1.003  -4.564  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -16.693  -1.737  -3.173  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -15.080  -1.739  -2.432  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -17.314   0.219  -2.105  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -16.155  -0.381  -0.901  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.266  -1.404  -0.479  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      14.921   8.084   3.009  1.00  6.14           N  
ATOM      2  CA  ASN A   1      13.606   8.366   2.389  1.00  6.04           C  
ATOM      3  C   ASN A   1      12.714   7.141   2.477  1.00  5.09           C  
ATOM      4  O   ASN A   1      13.184   6.040   2.769  1.00  5.01           O  
ATOM      5  CB  ASN A   1      13.776   8.769   0.923  1.00  6.91           C  
ATOM      6  CG  ASN A   1      14.629  10.008   0.752  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      14.661  10.881   1.618  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      15.333  10.091  -0.365  1.00  8.43           N  
ATOM      9  H1  ASN A   1      14.792   7.820   4.006  1.00  6.27           H  
ATOM     10  H2  ASN A   1      15.528   8.925   2.963  1.00  6.50           H  
ATOM     11  H3  ASN A   1      15.391   7.300   2.513  1.00  6.11           H  
ATOM     12  HA  ASN A   1      13.142   9.176   2.930  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      14.241   7.957   0.384  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      12.803   8.963   0.497  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      15.266   9.355  -1.010  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      15.888  10.885  -0.506  1.00  9.06           H  
ATOM     17  N   ARG A   2      11.427   7.330   2.227  1.00  4.78           N  
ATOM     18  CA  ARG A   2      10.478   6.231   2.271  1.00  4.32           C  
ATOM     19  C   ARG A   2       9.863   5.995   0.898  1.00  3.68           C  
ATOM     20  O   ARG A   2       8.773   6.481   0.605  1.00  4.20           O  
ATOM     21  CB  ARG A   2       9.379   6.507   3.297  1.00  5.24           C  
ATOM     22  CG  ARG A   2       9.858   6.453   4.740  1.00  5.95           C  
ATOM     23  CD  ARG A   2      10.464   5.100   5.078  1.00  6.77           C  
ATOM     24  NE  ARG A   2       9.589   3.996   4.689  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       9.889   2.712   4.854  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      11.020   2.360   5.456  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       9.047   1.783   4.431  1.00  8.92           N  
ATOM     28  H   ARG A   2      11.107   8.230   1.999  1.00  5.19           H  
ATOM     29  HA  ARG A   2      11.015   5.346   2.569  1.00  4.29           H  
ATOM     30  HB2 ARG A   2       8.969   7.490   3.114  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       8.597   5.774   3.174  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      10.604   7.218   4.887  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       9.018   6.636   5.394  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      11.408   5.000   4.561  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      10.634   5.053   6.144  1.00  6.99           H  
ATOM     36  HE  ARG A   2       8.732   4.228   4.263  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      11.652   3.062   5.793  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      11.249   1.389   5.574  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       8.177   2.052   3.986  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       9.264   0.813   4.550  1.00  9.67           H  
ATOM     41  N   SER A   3      10.572   5.263   0.055  1.00  3.06           N  
ATOM     42  CA  SER A   3      10.062   4.925  -1.263  1.00  3.02           C  
ATOM     43  C   SER A   3      10.097   3.412  -1.453  1.00  2.53           C  
ATOM     44  O   SER A   3       9.992   2.903  -2.570  1.00  3.02           O  
ATOM     45  CB  SER A   3      10.874   5.635  -2.355  1.00  3.96           C  
ATOM     46  OG  SER A   3      10.239   5.537  -3.621  1.00  4.67           O  
ATOM     47  H   SER A   3      11.462   4.941   0.323  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.036   5.255  -1.313  1.00  3.34           H  
ATOM     49  HB2 SER A   3      10.976   6.679  -2.102  1.00  4.40           H  
ATOM     50  HB3 SER A   3      11.854   5.185  -2.423  1.00  4.16           H  
ATOM     51  HG  SER A   3       9.662   4.760  -3.629  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.244   2.701  -0.344  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.262   1.253  -0.379  1.00  2.20           C  
ATOM     54  C   GLY A   4       9.090   0.663   0.371  1.00  1.53           C  
ATOM     55  O   GLY A   4       9.231  -0.325   1.092  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.341   3.170   0.516  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.221   0.925  -1.407  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      11.178   0.899   0.069  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.934   1.285   0.210  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.722   0.839   0.880  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.878   0.024  -0.091  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.155   0.585  -0.919  1.00  0.50           O  
ATOM     63  CB  ASP A   5       5.916   2.039   1.397  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.747   2.996   2.231  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.368   3.922   1.657  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.794   2.823   3.467  1.00  2.88           O  
ATOM     67  H   ASP A   5       7.892   2.062  -0.387  1.00  1.29           H  
ATOM     68  HA  ASP A   5       7.009   0.214   1.715  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.513   2.583   0.557  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.100   1.675   2.007  1.00  1.34           H  
ATOM     71  N   THR A   6       5.994  -1.291  -0.012  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.292  -2.177  -0.927  1.00  0.55           C  
ATOM     73  C   THR A   6       4.020  -2.730  -0.300  1.00  0.47           C  
ATOM     74  O   THR A   6       4.021  -3.153   0.856  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.196  -3.350  -1.345  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.844  -3.902  -0.190  1.00  1.17           O  
ATOM     77  CG2 THR A   6       7.239  -2.907  -2.356  1.00  1.26           C  
ATOM     78  H   THR A   6       6.566  -1.683   0.679  1.00  0.86           H  
ATOM     79  HA  THR A   6       5.034  -1.612  -1.812  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.578  -4.109  -1.800  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.175  -4.169   0.455  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.858  -3.749  -2.628  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.855  -2.132  -1.923  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.744  -2.525  -3.238  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.940  -2.738  -1.065  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.678  -3.256  -0.577  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.322  -4.538  -1.319  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.752  -4.500  -2.408  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.583  -2.218  -0.779  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.723  -2.284   0.458  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.991  -2.385  -1.980  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.781  -3.471   0.478  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.017  -1.231  -0.748  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.127  -2.373  -1.747  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.629  -5.672  -0.708  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.432  -6.964  -1.347  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.034  -7.405  -1.330  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.389  -8.406  -1.947  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.317  -8.023  -0.679  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.216  -8.059   0.823  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.113  -8.631   1.443  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.217  -7.519   1.616  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.014  -8.663   2.819  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.121  -7.549   2.994  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.038  -8.130   3.597  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.016  -5.639   0.190  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.742  -6.864  -2.375  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.041  -8.997  -1.050  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.348  -7.829  -0.938  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.324  -9.054   0.838  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.082  -7.072   1.149  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.152  -9.112   3.289  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.908  -7.126   3.599  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.968  -8.156   4.674  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.887  -6.658  -0.636  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.301  -7.022  -0.552  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.104  -6.465  -1.723  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.050  -7.097  -2.183  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.924  -6.565   0.766  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.593  -7.465   1.947  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.423  -7.095   3.168  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -3.031  -7.846   4.361  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -3.561  -7.651   5.569  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.542  -6.770   5.733  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -3.119  -8.345   6.609  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.563  -5.860  -0.175  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.353  -8.098  -0.596  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.573  -5.568   0.991  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.995  -6.539   0.651  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -2.804  -8.490   1.677  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -1.545  -7.362   2.186  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -3.300  -6.040   3.363  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -4.463  -7.299   2.952  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -2.321  -8.530   4.257  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.887  -6.249   4.950  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -4.941  -6.622   6.641  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -2.382  -9.017   6.488  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -3.514  -8.202   7.521  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.743  -5.284  -2.203  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.456  -4.697  -3.332  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.565  -4.644  -4.568  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.050  -4.511  -5.691  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.967  -3.297  -2.983  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.660  -2.088  -2.685  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.995  -4.802  -1.797  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.304  -5.333  -3.548  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.575  -2.929  -3.796  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.569  -3.356  -2.088  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.260  -4.756  -4.354  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.322  -4.711  -5.455  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.200  -3.312  -5.719  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.078  -3.122  -6.558  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.927  -4.876  -3.441  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.513  -5.357  -5.228  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.812  -5.073  -6.346  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.331  -2.332  -4.996  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.078  -0.959  -5.205  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.338  -0.619  -4.441  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.698  -1.311  -3.486  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.995  -2.544  -4.311  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.253  -0.803  -6.259  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.715  -0.302  -4.878  1.00  0.19           H  
ATOM    163  N   MET A  13       2.012   0.440  -4.854  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.227   0.867  -4.184  1.00  0.20           C  
ATOM    165  C   MET A  13       3.010   2.221  -3.530  1.00  0.22           C  
ATOM    166  O   MET A  13       2.401   3.112  -4.121  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.382   0.952  -5.184  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.672  -0.355  -5.904  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.158  -1.677  -4.779  1.00  1.77           S  
ATOM    170  CE  MET A  13       5.328  -3.045  -5.921  1.00  2.87           C  
ATOM    171  H   MET A  13       1.685   0.951  -5.628  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.467   0.139  -3.424  1.00  0.20           H  
ATOM    173  HB2 MET A  13       4.144   1.700  -5.926  1.00  1.07           H  
ATOM    174  HB3 MET A  13       5.274   1.254  -4.657  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.785  -0.664  -6.437  1.00  1.95           H  
ATOM    176  HG3 MET A  13       5.472  -0.190  -6.610  1.00  1.89           H  
ATOM    177  HE1 MET A  13       5.611  -3.935  -5.378  1.00  3.37           H  
ATOM    178  HE2 MET A  13       6.088  -2.812  -6.652  1.00  3.23           H  
ATOM    179  HE3 MET A  13       4.387  -3.214  -6.423  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.506   2.381  -2.314  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.370   3.650  -1.626  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.775   3.509  -0.238  1.00  0.19           C  
ATOM    183  O   GLY A  14       3.063   4.312   0.652  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.969   1.629  -1.876  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.343   4.107  -1.543  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.733   4.293  -2.212  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.944   2.493  -0.047  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.310   2.267   1.246  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.469   0.814   1.663  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.901  -0.019   0.868  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.171   2.678   1.220  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.090   1.802   0.409  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.023   1.640  -0.957  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.172   1.093   0.811  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.051   0.853  -1.329  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.778   0.495  -0.289  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.768   1.871  -0.781  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.826   2.882   1.968  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.541   2.675   2.233  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.243   3.683   0.829  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.358   2.047  -1.559  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.523   1.003   1.826  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.256   0.554  -2.345  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.139   0.525   2.912  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.314  -0.813   3.451  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.007  -1.594   3.472  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.081  -1.021   3.371  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.940  -0.748   4.844  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.377  -0.325   4.794  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       3.884   0.913   5.072  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.496  -1.138   4.410  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.242   0.917   4.887  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.644  -0.328   4.483  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.642  -2.473   4.013  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.916  -0.808   4.173  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.904  -2.944   3.708  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       7.025  -2.113   3.789  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.774   1.229   3.488  1.00  0.30           H  
ATOM    219  HA  TRP A  16       1.999  -1.329   2.795  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.394  -0.036   5.445  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.891  -1.719   5.310  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.292   1.758   5.391  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       5.831   1.693   5.021  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.791  -3.133   3.945  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.793  -0.180   4.232  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.034  -3.970   3.398  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.992  -2.524   3.541  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.151  -2.912   3.600  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.936  -3.875   3.427  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.243  -3.489   4.126  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.317  -3.625   3.539  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.468  -5.238   3.904  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.044  -3.262   3.802  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.130  -3.955   2.369  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.309  -5.210   4.970  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.457  -5.492   3.407  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -1.218  -5.979   3.669  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.167  -3.009   5.358  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.377  -2.723   6.123  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.815  -1.264   5.972  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.528  -0.736   6.825  1.00  0.59           O  
ATOM    242  CB  SER A  18      -3.164  -3.059   7.602  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.815  -4.426   7.771  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.287  -2.840   5.762  1.00  0.40           H  
ATOM    245  HA  SER A  18      -4.163  -3.356   5.737  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.370  -2.445   8.002  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -4.076  -2.865   8.147  1.00  1.17           H  
ATOM    248  HG  SER A  18      -3.269  -4.776   8.550  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.401  -0.615   4.888  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.741   0.787   4.672  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.342   1.016   3.283  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.346   2.145   2.789  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.498   1.663   4.827  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -1.775   1.500   6.152  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -0.443   2.226   6.165  1.00  1.46           C  
ATOM    256  OE1 GLN A  19       0.198   2.385   5.123  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -0.016   2.673   7.334  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.839  -1.081   4.229  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.467   1.073   5.416  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.805   1.417   4.040  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.789   2.698   4.726  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.399   1.901   6.940  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.603   0.448   6.329  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -0.573   2.514   8.122  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       0.844   3.147   7.365  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.843  -0.047   2.658  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.394   0.050   1.306  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.611   0.983   1.273  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.560   0.800   2.041  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.791  -1.337   0.794  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.417  -2.501   0.617  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.856  -0.911   3.116  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.622   0.453   0.669  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.497  -1.774   1.483  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.261  -1.234  -0.172  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.593   1.998   0.389  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.684   2.969   0.270  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.880   2.419  -0.506  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.837   1.304  -1.033  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.034   4.123  -0.491  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.004   3.471  -1.347  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.505   2.278  -0.574  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.014   3.314   1.240  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.780   4.632  -1.084  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -6.585   4.813   0.207  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -6.451   3.154  -2.279  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.194   4.160  -1.536  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.352   1.439  -1.238  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.586   2.523  -0.059  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.945   3.207  -0.572  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.139   2.795  -1.281  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.365   2.826  -0.393  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.301   3.589  -0.634  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.918   4.084  -0.132  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.296   3.458  -2.120  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -10.999   1.790  -1.649  1.00  1.92           H  
ATOM    297  N   SER A  23     -12.354   2.004   0.643  1.00  2.74           N  
ATOM    298  CA  SER A  23     -13.470   1.930   1.569  1.00  3.86           C  
ATOM    299  C   SER A  23     -13.220   2.817   2.784  1.00  4.38           C  
ATOM    300  O   SER A  23     -14.127   3.496   3.267  1.00  5.19           O  
ATOM    301  CB  SER A  23     -13.688   0.482   2.010  1.00  4.76           C  
ATOM    302  OG  SER A  23     -13.790  -0.380   0.888  1.00  5.11           O  
ATOM    303  H   SER A  23     -11.576   1.428   0.788  1.00  2.64           H  
ATOM    304  HA  SER A  23     -14.350   2.279   1.054  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -12.858   0.164   2.621  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -14.603   0.418   2.583  1.00  5.23           H  
ATOM    307  HG  SER A  23     -14.709  -0.652   0.779  1.00  5.20           H  
ATOM    308  N   VAL A  24     -11.983   2.812   3.267  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -11.609   3.591   4.439  1.00  5.25           C  
ATOM    310  C   VAL A  24     -11.708   5.090   4.158  1.00  5.66           C  
ATOM    311  O   VAL A  24     -11.470   5.536   3.033  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -10.180   3.247   4.918  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -10.101   1.800   5.377  1.00  6.29           C  
ATOM    314  CG2 VAL A  24      -9.155   3.517   3.824  1.00  6.29           C  
ATOM    315  H   VAL A  24     -11.299   2.268   2.822  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.299   3.342   5.233  1.00  5.62           H  
ATOM    317  HB  VAL A  24      -9.946   3.879   5.762  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -10.369   1.149   4.560  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -10.783   1.646   6.199  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -9.094   1.579   5.698  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -8.171   3.247   4.178  1.00  6.35           H  
ATOM    322 HG22 VAL A  24      -9.172   4.565   3.567  1.00  6.67           H  
ATOM    323 HG23 VAL A  24      -9.398   2.929   2.952  1.00  6.49           H  
ATOM    324  N   PRO A  25     -12.099   5.881   5.166  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -12.197   7.337   5.037  1.00  7.07           C  
ATOM    326  C   PRO A  25     -10.825   7.996   4.896  1.00  7.89           C  
ATOM    327  O   PRO A  25     -10.456   8.375   3.767  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -12.879   7.770   6.340  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -12.581   6.683   7.314  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -12.496   5.415   6.510  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -10.110   8.117   5.912  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -12.813   7.617   4.196  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -12.469   8.715   6.665  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -13.941   7.871   6.175  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -11.638   6.880   7.805  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -13.376   6.614   8.040  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -11.749   4.754   6.924  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -13.460   4.924   6.476  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.656  -1.494  -0.469  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       9.457  -2.873  -2.659  1.00  6.14           N  
ATOM      2  CA  ASN A   1      10.860  -3.313  -2.818  1.00  6.04           C  
ATOM      3  C   ASN A   1      11.697  -2.239  -3.503  1.00  5.09           C  
ATOM      4  O   ASN A   1      12.245  -1.359  -2.844  1.00  5.01           O  
ATOM      5  CB  ASN A   1      10.936  -4.620  -3.615  1.00  6.91           C  
ATOM      6  CG  ASN A   1      10.368  -5.806  -2.862  1.00  7.70           C  
ATOM      7  OD1 ASN A   1       9.460  -5.666  -2.042  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      10.898  -6.987  -3.138  1.00  8.43           N  
ATOM      9  H1  ASN A   1       9.416  -2.015  -2.066  1.00  6.27           H  
ATOM     10  H2  ASN A   1       8.894  -3.621  -2.198  1.00  6.50           H  
ATOM     11  H3  ASN A   1       9.038  -2.661  -3.586  1.00  6.11           H  
ATOM     12  HA  ASN A   1      11.267  -3.484  -1.832  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      10.381  -4.504  -4.534  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      11.969  -4.827  -3.850  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      11.619  -7.029  -3.803  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      10.548  -7.772  -2.671  1.00  9.06           H  
ATOM     17  N   ARG A   2      11.753  -2.283  -4.833  1.00  4.78           N  
ATOM     18  CA  ARG A   2      12.606  -1.373  -5.594  1.00  4.32           C  
ATOM     19  C   ARG A   2      12.068   0.048  -5.544  1.00  3.68           C  
ATOM     20  O   ARG A   2      12.824   1.017  -5.601  1.00  4.20           O  
ATOM     21  CB  ARG A   2      12.719  -1.828  -7.052  1.00  5.24           C  
ATOM     22  CG  ARG A   2      13.278  -3.230  -7.221  1.00  5.95           C  
ATOM     23  CD  ARG A   2      13.417  -3.590  -8.693  1.00  6.77           C  
ATOM     24  NE  ARG A   2      13.891  -4.959  -8.885  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      14.502  -5.388  -9.988  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      14.696  -4.563 -11.010  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      14.919  -6.645 -10.065  1.00  8.92           N  
ATOM     28  H   ARG A   2      11.199  -2.934  -5.317  1.00  5.19           H  
ATOM     29  HA  ARG A   2      13.585  -1.388  -5.146  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      11.737  -1.799  -7.499  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      13.364  -1.140  -7.580  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      14.251  -3.279  -6.755  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      12.611  -3.935  -6.742  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      12.455  -3.483  -9.172  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      14.121  -2.910  -9.150  1.00  6.99           H  
ATOM     36  HE  ARG A   2      13.746  -5.595  -8.148  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      14.379  -3.611 -10.960  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      15.163  -4.885 -11.839  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      14.774  -7.270  -9.296  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      15.381  -6.976 -10.893  1.00  9.67           H  
ATOM     41  N   SER A   3      10.758   0.167  -5.423  1.00  3.06           N  
ATOM     42  CA  SER A   3      10.106   1.465  -5.380  1.00  3.02           C  
ATOM     43  C   SER A   3       9.753   1.852  -3.949  1.00  2.53           C  
ATOM     44  O   SER A   3       8.905   2.710  -3.713  1.00  3.02           O  
ATOM     45  CB  SER A   3       8.851   1.443  -6.250  1.00  3.96           C  
ATOM     46  OG  SER A   3       8.045   0.311  -5.954  1.00  4.67           O  
ATOM     47  H   SER A   3      10.210  -0.643  -5.367  1.00  3.10           H  
ATOM     48  HA  SER A   3      10.795   2.193  -5.776  1.00  3.34           H  
ATOM     49  HB2 SER A   3       8.273   2.337  -6.068  1.00  4.40           H  
ATOM     50  HB3 SER A   3       9.136   1.405  -7.291  1.00  4.16           H  
ATOM     51  HG  SER A   3       7.113   0.556  -6.035  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.408   1.213  -2.994  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.145   1.509  -1.602  1.00  2.20           C  
ATOM     54  C   GLY A   4       9.120   0.570  -0.999  1.00  1.53           C  
ATOM     55  O   GLY A   4       9.251  -0.649  -1.118  1.00  1.82           O  
ATOM     56  H   GLY A   4      11.077   0.536  -3.237  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      11.066   1.424  -1.046  1.00  2.74           H  
ATOM     58  HA3 GLY A   4       9.784   2.524  -1.527  1.00  2.69           H  
ATOM     59  N   ASP A   5       8.089   1.131  -0.381  1.00  1.01           N  
ATOM     60  CA  ASP A   5       7.090   0.337   0.326  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.084  -0.253  -0.654  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.233   0.461  -1.184  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.340   1.193   1.358  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.262   2.005   2.249  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.701   1.472   3.291  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       7.566   3.168   1.911  1.00  2.88           O  
ATOM     67  H   ASP A   5       7.985   2.106  -0.411  1.00  1.29           H  
ATOM     68  HA  ASP A   5       7.600  -0.465   0.837  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.686   1.878   0.839  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.745   0.545   1.985  1.00  1.34           H  
ATOM     71  N   THR A   6       6.190  -1.548  -0.911  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.229  -2.220  -1.765  1.00  0.55           C  
ATOM     73  C   THR A   6       4.103  -2.819  -0.944  1.00  0.47           C  
ATOM     74  O   THR A   6       4.316  -3.314   0.163  1.00  0.65           O  
ATOM     75  CB  THR A   6       5.886  -3.317  -2.613  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.975  -3.910  -1.893  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.374  -2.756  -3.934  1.00  1.26           C  
ATOM     78  H   THR A   6       6.923  -2.062  -0.515  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.813  -1.480  -2.435  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.148  -4.077  -2.817  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.698  -4.087  -0.984  1.00  1.71           H  
ATOM     82 HG21 THR A   6       6.832  -3.544  -4.511  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.098  -1.977  -3.747  1.00  1.94           H  
ATOM     84 HG23 THR A   6       5.538  -2.347  -4.483  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.910  -2.776  -1.500  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.728  -3.228  -0.807  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.253  -4.554  -1.392  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.546  -4.585  -2.399  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.653  -2.167  -0.949  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.555  -2.157   0.377  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.820  -2.426  -2.412  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.968  -3.361   0.238  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.116  -1.195  -0.980  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.120  -2.335  -1.876  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.615  -5.641  -0.732  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.393  -6.985  -1.259  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.076  -7.414  -1.198  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.428  -8.497  -1.664  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.268  -7.990  -0.503  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.099  -7.963   0.992  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.061  -8.655   1.601  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       2.969  -7.237   1.789  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.901  -8.625   2.971  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.812  -7.202   3.159  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       1.796  -7.932   3.755  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.058  -5.542   0.134  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.700  -6.978  -2.294  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.027  -8.982  -0.841  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.306  -7.785  -0.725  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.371  -9.223   0.993  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.782  -6.694   1.328  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.092  -9.169   3.432  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.497  -6.631   3.765  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.677  -7.918   4.827  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.931  -6.575  -0.634  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.343  -6.919  -0.513  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.176  -6.328  -1.644  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.252  -6.835  -1.951  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.903  -6.479   0.837  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.548  -7.421   1.978  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.165  -8.798   1.777  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -2.803  -9.730   2.845  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -3.118 -11.025   2.833  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -3.831 -11.524   1.830  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -2.727 -11.818   3.823  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.608  -5.716  -0.294  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.411  -7.993  -0.575  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.515  -5.498   1.071  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.978  -6.422   0.766  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.474  -7.525   2.025  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.913  -7.005   2.905  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -4.240  -8.694   1.752  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.824  -9.196   0.833  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -2.291  -9.371   3.607  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.135 -10.930   1.081  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -4.072 -12.498   1.817  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -2.192 -11.448   4.588  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -2.959 -12.793   3.809  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.697  -5.256  -2.257  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.418  -4.663  -3.376  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.570  -4.680  -4.643  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.090  -4.544  -5.751  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.863  -3.235  -3.042  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.510  -2.078  -2.725  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.855  -4.860  -1.957  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.295  -5.266  -3.550  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.438  -2.843  -3.868  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.485  -3.261  -2.159  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.266  -4.859  -4.476  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.366  -4.854  -5.612  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.214  -3.480  -5.869  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.113  -3.317  -6.692  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.908  -4.999  -3.574  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.440  -5.545  -5.422  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.906  -5.177  -6.489  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.294  -2.486  -5.149  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.162  -1.125  -5.334  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.450  -0.845  -4.590  1.00  0.16           C  
ATOM    159  O   GLY A  12       2.059  -1.753  -4.015  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.982  -2.681  -4.480  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.319  -0.947  -6.388  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.603  -0.450  -4.974  1.00  0.19           H  
ATOM    163  N   MET A  13       1.862   0.410  -4.593  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.075   0.822  -3.908  1.00  0.20           C  
ATOM    165  C   MET A  13       2.872   2.199  -3.293  1.00  0.22           C  
ATOM    166  O   MET A  13       2.098   3.004  -3.808  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.261   0.842  -4.879  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.191   1.944  -5.928  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.610   1.935  -7.038  1.00  1.77           S  
ATOM    170  CE  MET A  13       5.223   3.341  -8.078  1.00  2.87           C  
ATOM    171  H   MET A  13       1.330   1.087  -5.066  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.271   0.111  -3.120  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.171   0.971  -4.314  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.299  -0.107  -5.392  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.295   1.808  -6.515  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.149   2.899  -5.425  1.00  1.89           H  
ATOM    177  HE1 MET A  13       4.272   3.180  -8.563  1.00  3.37           H  
ATOM    178  HE2 MET A  13       5.994   3.458  -8.825  1.00  3.23           H  
ATOM    179  HE3 MET A  13       5.172   4.234  -7.471  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.543   2.457  -2.185  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.424   3.747  -1.540  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.773   3.648  -0.180  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.967   4.518   0.672  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.129   1.765  -1.800  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.408   4.178  -1.427  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.828   4.393  -2.165  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.008   2.587   0.027  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.335   2.371   1.298  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.485   0.925   1.736  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.866   0.065   0.942  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.150   2.769   1.225  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.043   1.871   0.408  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.946   1.694  -0.954  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.125   1.153   0.798  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.957   0.892  -1.337  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.704   0.536  -0.310  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.907   1.924  -0.684  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.823   2.997   2.028  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.548   2.781   2.229  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.219   3.767   0.812  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.275   2.104  -1.547  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.491   1.064   1.811  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.135   0.576  -2.354  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.204   0.671   3.005  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.330  -0.665   3.562  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.014  -1.419   3.498  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.064  -0.828   3.415  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.838  -0.608   5.000  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.332  -0.607   5.082  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.147   0.464   5.306  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.196  -1.742   4.918  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.462   0.064   5.306  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.518  -1.285   5.067  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       3.978  -3.101   4.665  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.615  -2.139   4.971  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.068  -3.944   4.569  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.372  -3.461   4.722  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.899   1.404   3.580  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.055  -1.194   2.964  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.473   0.293   5.469  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.469  -1.464   5.545  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.798   1.472   5.467  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       6.238   0.653   5.451  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       2.979  -3.495   4.543  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.629  -1.784   5.086  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       4.918  -4.995   4.372  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.193  -4.157   4.639  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.138  -2.742   3.535  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.951  -3.666   3.246  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.211  -3.419   4.071  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.315  -3.675   3.594  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.466  -5.089   3.443  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.017  -3.118   3.759  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.202  -3.553   2.202  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -1.232  -5.778   3.124  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -0.248  -5.254   4.488  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       0.429  -5.247   2.859  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.054  -2.928   5.293  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.193  -2.718   6.177  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.781  -1.315   6.022  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.630  -0.901   6.810  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.762  -2.956   7.625  1.00  0.72           C  
ATOM    243  OG  SER A  18      -1.563  -2.256   7.920  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.154  -2.705   5.615  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.951  -3.441   5.916  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -3.538  -2.611   8.291  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.597  -4.012   7.781  1.00  1.17           H  
ATOM    248  HG  SER A  18      -1.686  -1.739   8.723  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.335  -0.582   5.006  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.796   0.786   4.799  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.334   0.993   3.386  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.401   2.125   2.906  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.658   1.779   5.068  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.129   1.735   6.494  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.158   2.169   7.526  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -3.155   1.686   8.658  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -4.027   3.099   7.156  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.673  -0.965   4.388  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.592   0.974   5.502  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.843   1.560   4.397  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.016   2.779   4.870  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -1.826   0.723   6.718  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.272   2.388   6.564  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -3.961   3.460   6.249  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -4.705   3.389   7.805  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.719  -0.098   2.724  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.256  -0.024   1.365  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.507   0.846   1.304  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.454   0.630   2.065  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.619  -1.420   0.853  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.219  -2.534   0.613  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.648  -0.971   3.160  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.495   0.398   0.726  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.285  -1.888   1.562  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.128  -1.324  -0.094  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.534   1.854   0.414  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.764   2.578   0.121  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.813   1.619  -0.422  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.601   0.962  -1.443  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.351   3.596  -0.948  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.871   3.714  -0.821  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.386   2.371  -0.351  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.149   3.086   0.993  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.635   3.230  -1.923  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.839   4.540  -0.757  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.440   3.953  -1.780  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.625   4.477  -0.097  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.163   1.735  -1.193  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.517   2.485   0.280  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.933   1.536   0.267  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -10.931   0.536  -0.046  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.279  -0.272   1.182  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.449  -0.431   1.523  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.089   2.165   1.004  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.819   1.025  -0.417  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -10.544  -0.126  -0.807  1.00  1.92           H  
ATOM    297  N   SER A  23     -10.255  -0.776   1.854  1.00  2.74           N  
ATOM    298  CA  SER A  23     -10.435  -1.430   3.135  1.00  3.86           C  
ATOM    299  C   SER A  23     -10.317  -0.393   4.244  1.00  4.38           C  
ATOM    300  O   SER A  23     -10.898  -0.533   5.323  1.00  5.19           O  
ATOM    301  CB  SER A  23      -9.399  -2.545   3.314  1.00  4.76           C  
ATOM    302  OG  SER A  23      -8.082  -2.058   3.115  1.00  5.11           O  
ATOM    303  H   SER A  23      -9.354  -0.710   1.476  1.00  2.64           H  
ATOM    304  HA  SER A  23     -11.425  -1.857   3.155  1.00  4.03           H  
ATOM    305  HB2 SER A  23      -9.473  -2.945   4.315  1.00  5.01           H  
ATOM    306  HB3 SER A  23      -9.590  -3.330   2.596  1.00  5.23           H  
ATOM    307  HG  SER A  23      -7.631  -2.009   3.964  1.00  5.20           H  
ATOM    308  N   VAL A  24      -9.557   0.655   3.955  1.00  4.33           N  
ATOM    309  CA  VAL A  24      -9.402   1.778   4.863  1.00  5.25           C  
ATOM    310  C   VAL A  24      -9.778   3.073   4.150  1.00  5.66           C  
ATOM    311  O   VAL A  24      -9.127   3.460   3.178  1.00  5.72           O  
ATOM    312  CB  VAL A  24      -7.951   1.896   5.387  1.00  5.91           C  
ATOM    313  CG1 VAL A  24      -7.846   2.993   6.436  1.00  6.29           C  
ATOM    314  CG2 VAL A  24      -7.471   0.567   5.951  1.00  6.29           C  
ATOM    315  H   VAL A  24      -9.074   0.668   3.098  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -10.062   1.627   5.702  1.00  5.62           H  
ATOM    317  HB  VAL A  24      -7.311   2.163   4.560  1.00  6.27           H  
ATOM    318 HG11 VAL A  24      -8.485   2.755   7.272  1.00  6.24           H  
ATOM    319 HG12 VAL A  24      -8.152   3.934   6.004  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -6.823   3.068   6.774  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -8.142   0.244   6.731  1.00  6.35           H  
ATOM    322 HG22 VAL A  24      -6.478   0.686   6.359  1.00  6.67           H  
ATOM    323 HG23 VAL A  24      -7.451  -0.173   5.164  1.00  6.49           H  
ATOM    324  N   PRO A  25     -10.863   3.729   4.587  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -11.283   5.016   4.033  1.00  7.07           C  
ATOM    326  C   PRO A  25     -10.374   6.161   4.483  1.00  7.89           C  
ATOM    327  O   PRO A  25      -9.494   6.569   3.694  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -12.700   5.195   4.583  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -12.728   4.403   5.844  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -11.770   3.257   5.649  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -10.533   6.642   5.622  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -11.313   4.990   2.955  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -12.886   6.243   4.770  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -13.416   4.820   3.868  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -12.409   5.023   6.671  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -13.725   4.030   6.020  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -11.226   3.065   6.559  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -12.302   2.371   5.332  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.531  -1.449  -0.510  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      13.091   5.092   3.008  1.00  6.14           N  
ATOM      2  CA  ASN A   1      11.707   4.922   3.498  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.751   5.719   2.627  1.00  5.09           C  
ATOM      4  O   ASN A   1      11.151   6.702   1.999  1.00  5.01           O  
ATOM      5  CB  ASN A   1      11.586   5.374   4.959  1.00  6.91           C  
ATOM      6  CG  ASN A   1      11.800   6.866   5.139  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      10.851   7.651   5.091  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      13.043   7.268   5.352  1.00  8.43           N  
ATOM      9  H1  ASN A   1      13.750   4.548   3.600  1.00  6.27           H  
ATOM     10  H2  ASN A   1      13.361   6.094   3.037  1.00  6.50           H  
ATOM     11  H3  ASN A   1      13.164   4.755   2.031  1.00  6.11           H  
ATOM     12  HA  ASN A   1      11.449   3.875   3.427  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      10.601   5.127   5.323  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      12.323   4.850   5.550  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      13.754   6.590   5.386  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      13.206   8.228   5.472  1.00  9.06           H  
ATOM     17  N   ARG A   2       9.499   5.275   2.581  1.00  4.78           N  
ATOM     18  CA  ARG A   2       8.458   5.918   1.786  1.00  4.32           C  
ATOM     19  C   ARG A   2       8.865   6.025   0.323  1.00  3.68           C  
ATOM     20  O   ARG A   2       8.632   7.041  -0.335  1.00  4.20           O  
ATOM     21  CB  ARG A   2       8.097   7.294   2.353  1.00  5.24           C  
ATOM     22  CG  ARG A   2       7.452   7.224   3.726  1.00  5.95           C  
ATOM     23  CD  ARG A   2       6.230   6.316   3.718  1.00  6.77           C  
ATOM     24  NE  ARG A   2       5.595   6.240   5.030  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       4.889   5.196   5.457  1.00  8.21           C  
ATOM     26  NH1 ARG A   2       4.782   4.101   4.710  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       4.310   5.234   6.648  1.00  8.92           N  
ATOM     28  H   ARG A   2       9.264   4.475   3.101  1.00  5.19           H  
ATOM     29  HA  ARG A   2       7.585   5.287   1.839  1.00  4.29           H  
ATOM     30  HB2 ARG A   2       8.994   7.890   2.428  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       7.407   7.779   1.678  1.00  5.45           H  
ATOM     32  HG2 ARG A   2       8.174   6.839   4.433  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       7.150   8.217   4.023  1.00  6.19           H  
ATOM     34  HD2 ARG A   2       5.514   6.702   3.008  1.00  7.05           H  
ATOM     35  HD3 ARG A   2       6.532   5.323   3.419  1.00  6.99           H  
ATOM     36  HE  ARG A   2       5.689   7.021   5.620  1.00  7.25           H  
ATOM     37 HH11 ARG A   2       5.240   4.047   3.816  1.00  8.28           H  
ATOM     38 HH12 ARG A   2       4.234   3.325   5.032  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       4.404   6.046   7.230  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       3.772   4.453   6.971  1.00  9.67           H  
ATOM     41  N   SER A   3       9.473   4.964  -0.179  1.00  3.06           N  
ATOM     42  CA  SER A   3       9.855   4.880  -1.582  1.00  3.02           C  
ATOM     43  C   SER A   3       9.836   3.427  -2.046  1.00  2.53           C  
ATOM     44  O   SER A   3       9.739   3.139  -3.241  1.00  3.02           O  
ATOM     45  CB  SER A   3      11.237   5.502  -1.800  1.00  3.96           C  
ATOM     46  OG  SER A   3      11.240   6.871  -1.427  1.00  4.67           O  
ATOM     47  H   SER A   3       9.666   4.207   0.416  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.126   5.433  -2.154  1.00  3.34           H  
ATOM     49  HB2 SER A   3      11.967   4.977  -1.203  1.00  4.40           H  
ATOM     50  HB3 SER A   3      11.503   5.425  -2.843  1.00  4.16           H  
ATOM     51  HG  SER A   3      10.396   7.085  -1.007  1.00  4.71           H  
ATOM     52  N   GLY A   4       9.927   2.517  -1.089  1.00  2.15           N  
ATOM     53  CA  GLY A   4       9.821   1.105  -1.390  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.687   0.458  -0.628  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.813  -0.669  -0.146  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.073   2.805  -0.163  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       9.649   0.983  -2.450  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      10.747   0.616  -1.125  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.576   1.180  -0.511  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.422   0.689   0.231  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.645  -0.305  -0.621  1.00  0.54           C  
ATOM     62  O   ASP A   5       4.711   0.067  -1.334  1.00  0.50           O  
ATOM     63  CB  ASP A   5       5.495   1.839   0.648  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.206   2.950   1.398  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       6.420   2.818   2.627  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.544   3.969   0.764  1.00  2.88           O  
ATOM     67  H   ASP A   5       7.528   2.059  -0.947  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.782   0.185   1.116  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.045   2.266  -0.235  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       4.715   1.444   1.284  1.00  1.34           H  
ATOM     71  N   THR A   6       6.047  -1.562  -0.559  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.410  -2.604  -1.342  1.00  0.55           C  
ATOM     73  C   THR A   6       4.152  -3.106  -0.644  1.00  0.47           C  
ATOM     74  O   THR A   6       4.218  -3.689   0.438  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.376  -3.786  -1.564  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.638  -3.297  -2.038  1.00  1.17           O  
ATOM     77  CG2 THR A   6       5.808  -4.773  -2.569  1.00  1.26           C  
ATOM     78  H   THR A   6       6.798  -1.795   0.024  1.00  0.86           H  
ATOM     79  HA  THR A   6       5.143  -2.192  -2.306  1.00  0.50           H  
ATOM     80  HB  THR A   6       6.522  -4.299  -0.623  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.493  -2.482  -2.541  1.00  1.71           H  
ATOM     82 HG21 THR A   6       5.640  -4.271  -3.510  1.00  1.58           H  
ATOM     83 HG22 THR A   6       4.873  -5.165  -2.197  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.507  -5.581  -2.711  1.00  1.71           H  
ATOM     85  N   CYS A   7       3.005  -2.881  -1.266  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.750  -3.316  -0.696  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.303  -4.614  -1.354  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.687  -4.607  -2.417  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.691  -2.239  -0.887  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.609  -2.276   0.357  1.00  0.25           S  
ATOM     91  H   CYS A   7       3.004  -2.404  -2.124  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.900  -3.485   0.360  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.158  -1.267  -0.849  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.225  -2.373  -1.853  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.589  -5.724  -0.696  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.295  -7.044  -1.242  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.197  -7.379  -1.169  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.631  -8.416  -1.670  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.116  -8.105  -0.505  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.083  -7.977   0.996  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.000  -8.452   1.719  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.128  -7.377   1.680  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.961  -8.331   3.094  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.093  -7.253   3.055  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.035  -7.749   3.765  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.027  -5.658   0.178  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.592  -7.039  -2.279  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.734  -9.080  -0.759  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.145  -8.034  -0.823  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.177  -8.921   1.199  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.978  -7.004   1.129  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.112  -8.707   3.645  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.914  -6.784   3.574  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.016  -7.662   4.841  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.981  -6.503  -0.555  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.413  -6.744  -0.412  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.186  -6.265  -1.636  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.174  -6.880  -2.032  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.958  -6.071   0.848  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.540  -6.755   2.142  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.028  -8.195   2.207  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.474  -8.298   2.014  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.102  -9.422   1.671  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.410 -10.538   1.460  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.419  -9.430   1.536  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.592  -5.681  -0.193  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.552  -7.811  -0.322  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.607  -5.050   0.877  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -4.035  -6.069   0.800  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.462  -6.752   2.208  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.954  -6.208   2.977  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.532  -8.765   1.438  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.773  -8.603   3.175  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.011  -7.480   2.157  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -3.413 -10.538   1.561  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -4.882 -11.383   1.200  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -6.942  -8.586   1.694  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -6.897 -10.271   1.277  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.741  -5.174  -2.238  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.423  -4.637  -3.408  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.520  -4.685  -4.638  1.00  0.16           C  
ATOM    142  O   CYS A  10      -2.988  -4.586  -5.772  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.881  -3.202  -3.140  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.532  -2.053  -2.796  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.946  -4.721  -1.893  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.291  -5.252  -3.593  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.413  -2.834  -4.004  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.543  -3.198  -2.287  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.222  -4.839  -4.405  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.269  -4.862  -5.497  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.288  -3.484  -5.795  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.169  -3.333  -6.638  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.903  -4.941  -3.484  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.545  -5.521  -5.235  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.759  -5.241  -6.381  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.220  -2.477  -5.094  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.203  -1.115  -5.339  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.456  -0.749  -4.573  1.00  0.16           C  
ATOM    159  O   GLY A  12       2.053  -1.589  -3.893  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.886  -2.661  -4.400  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.392  -0.994  -6.395  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.593  -0.445  -5.047  1.00  0.19           H  
ATOM    163  N   MET A  13       1.859   0.505  -4.684  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.028   0.999  -3.974  1.00  0.20           C  
ATOM    165  C   MET A  13       2.684   2.297  -3.255  1.00  0.22           C  
ATOM    166  O   MET A  13       1.688   2.947  -3.579  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.200   1.220  -4.941  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.031   2.415  -5.869  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.486   2.701  -6.895  1.00  1.77           S  
ATOM    170  CE  MET A  13       4.957   4.131  -7.834  1.00  2.87           C  
ATOM    171  H   MET A  13       1.353   1.120  -5.255  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.309   0.258  -3.241  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.102   1.365  -4.368  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.312   0.336  -5.551  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.186   2.238  -6.516  1.00  1.95           H  
ATOM    176  HG3 MET A  13       3.850   3.297  -5.274  1.00  1.89           H  
ATOM    177  HE1 MET A  13       4.745   4.946  -7.159  1.00  3.37           H  
ATOM    178  HE2 MET A  13       4.066   3.884  -8.392  1.00  3.23           H  
ATOM    179  HE3 MET A  13       5.740   4.425  -8.517  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.486   2.660  -2.267  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.268   3.908  -1.563  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.650   3.700  -0.199  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.712   4.576   0.665  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.230   2.070  -2.005  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.213   4.415  -1.444  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.611   4.528  -2.151  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.062   2.532   0.003  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.423   2.217   1.266  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.582   0.741   1.579  1.00  0.20           C  
ATOM    190  O   HIS A  15       2.020  -0.037   0.733  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.057   2.626   1.250  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -0.966   1.784   0.397  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.858   1.646  -0.971  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.065   1.080   0.756  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.882   0.876  -1.385  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.645   0.507  -0.371  1.00  0.14           N  
ATOM    197  H   HIS A  15       2.080   1.857  -0.704  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.931   2.781   2.032  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.435   2.580   2.259  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.130   3.647   0.900  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.170   2.056  -1.542  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.444   0.975   1.761  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.060   0.594  -2.413  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.237   0.369   2.799  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.423  -0.993   3.263  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.093  -1.716   3.434  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.973  -1.100   3.363  1.00  0.21           O  
ATOM    208  CB  TRP A  16       2.234  -0.996   4.559  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.670  -0.634   4.322  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.223   0.612   4.381  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.732  -1.526   3.955  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.560   0.552   4.079  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.899  -0.749   3.818  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.814  -2.906   3.734  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       7.126  -1.304   3.467  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       6.034  -3.453   3.388  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       7.175  -2.654   3.257  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.849   1.028   3.405  1.00  0.30           H  
ATOM    219  HA  TRP A  16       1.992  -1.512   2.508  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.811  -0.278   5.247  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       2.202  -1.977   5.005  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.678   1.508   4.629  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       6.174   1.320   4.051  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.946  -3.542   3.827  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       8.017  -0.703   3.363  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.115  -4.516   3.211  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       8.106  -3.126   2.984  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.197  -3.025   3.659  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.935  -3.955   3.684  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.224  -3.381   4.273  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.239  -3.298   3.584  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.534  -5.204   4.449  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.092  -3.393   3.805  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.130  -4.253   2.666  1.00  0.55           H  
ATOM    235  HB1 ALA A  17       0.374  -5.607   4.028  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -1.322  -5.939   4.377  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.369  -4.955   5.486  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.185  -2.976   5.531  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.407  -2.627   6.249  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.782  -1.153   6.058  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.426  -0.551   6.921  1.00  0.59           O  
ATOM    242  CB  SER A  18      -3.240  -2.951   7.739  1.00  0.72           C  
ATOM    243  OG  SER A  18      -4.479  -2.887   8.428  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.317  -2.906   5.990  1.00  0.40           H  
ATOM    245  HA  SER A  18      -4.205  -3.238   5.852  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.837  -3.947   7.846  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.559  -2.240   8.184  1.00  1.17           H  
ATOM    248  HG  SER A  18      -4.678  -1.964   8.637  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.391  -0.568   4.931  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.704   0.831   4.665  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.248   1.031   3.251  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.228   2.150   2.738  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.460   1.703   4.849  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -1.807   1.584   6.216  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -0.560   2.442   6.336  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -0.196   2.884   7.427  1.00  2.15           O  
ATOM    257  NE2 GLN A  19       0.092   2.704   5.213  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.874  -1.083   4.272  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.457   1.142   5.374  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.734   1.425   4.104  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.738   2.737   4.697  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.515   1.896   6.968  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.535   0.551   6.382  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -0.263   2.341   4.381  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       0.905   3.256   5.260  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.725  -0.043   2.621  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.244   0.041   1.254  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.442   0.987   1.179  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.446   0.775   1.865  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.661  -1.340   0.750  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.299  -2.504   0.512  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.742  -0.905   3.086  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.455   0.421   0.625  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.339  -1.779   1.465  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.169  -1.230  -0.194  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.347   2.053   0.357  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.441   3.012   0.163  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.737   2.330  -0.265  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.718   1.275  -0.908  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.930   3.926  -0.953  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.448   3.821  -0.884  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.156   2.416  -0.439  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.619   3.593   1.056  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.306   3.580  -1.905  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.260   4.938  -0.775  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.021   4.004  -1.861  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.064   4.530  -0.167  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.047   1.765  -1.293  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.265   2.394   0.171  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.860   2.935   0.088  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.146   2.354  -0.235  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.825   1.776   0.986  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.655   0.873   0.880  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.815   3.792   0.566  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.781   3.118  -0.660  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.004   1.569  -0.962  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.460   2.288   2.148  1.00  2.74           N  
ATOM    298  CA  SER A  23     -12.069   1.867   3.392  1.00  3.86           C  
ATOM    299  C   SER A  23     -13.139   2.877   3.793  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.831   3.949   4.318  1.00  5.19           O  
ATOM    301  CB  SER A  23     -11.003   1.735   4.486  1.00  4.76           C  
ATOM    302  OG  SER A  23     -11.550   1.225   5.689  1.00  5.11           O  
ATOM    303  H   SER A  23     -10.766   2.976   2.170  1.00  2.64           H  
ATOM    304  HA  SER A  23     -12.533   0.908   3.228  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -10.228   1.065   4.147  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -10.575   2.706   4.684  1.00  5.23           H  
ATOM    307  HG  SER A  23     -11.954   1.949   6.188  1.00  5.20           H  
ATOM    308  N   VAL A  24     -14.391   2.543   3.518  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -15.495   3.450   3.785  1.00  5.25           C  
ATOM    310  C   VAL A  24     -15.838   3.472   5.275  1.00  5.66           C  
ATOM    311  O   VAL A  24     -15.796   2.434   5.940  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -16.749   3.076   2.965  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -16.488   3.270   1.478  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -17.183   1.644   3.247  1.00  6.29           C  
ATOM    315  H   VAL A  24     -14.578   1.661   3.132  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -15.178   4.433   3.483  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -17.552   3.738   3.255  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -15.673   2.633   1.170  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -16.230   4.301   1.289  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -17.377   3.013   0.920  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -16.390   0.966   2.968  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -18.068   1.417   2.672  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -17.398   1.534   4.299  1.00  6.49           H  
ATOM    324  N   PRO A  25     -16.148   4.656   5.831  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -16.522   4.807   7.227  1.00  7.07           C  
ATOM    326  C   PRO A  25     -18.034   4.715   7.429  1.00  7.89           C  
ATOM    327  O   PRO A  25     -18.740   5.687   7.091  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -16.012   6.212   7.575  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -15.731   6.899   6.267  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -16.149   5.959   5.163  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -18.511   3.671   7.918  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -16.030   4.075   7.852  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.769   6.738   8.136  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -15.116   6.130   8.171  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -16.301   7.813   6.207  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -14.675   7.115   6.191  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -17.139   6.210   4.807  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -15.434   5.985   4.357  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.542  -1.482  -0.570  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       8.666   9.463   5.063  1.00  6.14           N  
ATOM      2  CA  ASN A   1       9.827   9.266   4.167  1.00  6.04           C  
ATOM      3  C   ASN A   1       9.800   7.875   3.537  1.00  5.09           C  
ATOM      4  O   ASN A   1      10.115   7.712   2.360  1.00  5.01           O  
ATOM      5  CB  ASN A   1      11.134   9.464   4.941  1.00  6.91           C  
ATOM      6  CG  ASN A   1      12.357   9.370   4.049  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      12.905   8.288   3.841  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      12.800  10.503   3.522  1.00  8.43           N  
ATOM      9  H1  ASN A   1       8.678  10.421   5.463  1.00  6.27           H  
ATOM     10  H2  ASN A   1       8.690   8.775   5.841  1.00  6.50           H  
ATOM     11  H3  ASN A   1       7.780   9.334   4.534  1.00  6.11           H  
ATOM     12  HA  ASN A   1       9.771  10.003   3.379  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      11.126  10.438   5.406  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      11.210   8.706   5.705  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      12.323  11.332   3.734  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      13.591  10.469   2.945  1.00  9.06           H  
ATOM     17  N   ARG A   2       9.411   6.873   4.319  1.00  4.78           N  
ATOM     18  CA  ARG A   2       9.359   5.500   3.835  1.00  4.32           C  
ATOM     19  C   ARG A   2       8.051   5.244   3.079  1.00  3.68           C  
ATOM     20  O   ARG A   2       7.089   4.720   3.640  1.00  4.20           O  
ATOM     21  CB  ARG A   2       9.498   4.520   5.008  1.00  5.24           C  
ATOM     22  CG  ARG A   2       9.428   3.050   4.607  1.00  5.95           C  
ATOM     23  CD  ARG A   2      10.563   2.660   3.670  1.00  6.77           C  
ATOM     24  NE  ARG A   2      10.405   1.296   3.160  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      11.287   0.693   2.363  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      12.407   1.316   2.017  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      11.053  -0.536   1.917  1.00  8.92           N  
ATOM     28  H   ARG A   2       9.145   7.060   5.245  1.00  5.19           H  
ATOM     29  HA  ARG A   2      10.190   5.355   3.160  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      10.448   4.691   5.493  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       8.706   4.714   5.715  1.00  5.45           H  
ATOM     32  HG2 ARG A   2       9.491   2.443   5.498  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       8.482   2.868   4.113  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      10.582   3.346   2.835  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      11.497   2.726   4.209  1.00  6.99           H  
ATOM     36  HE  ARG A   2       9.594   0.808   3.424  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      12.595   2.241   2.353  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      13.073   0.863   1.418  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      10.207  -1.020   2.179  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      11.720  -0.990   1.320  1.00  9.67           H  
ATOM     41  N   SER A   3       8.018   5.622   1.809  1.00  3.06           N  
ATOM     42  CA  SER A   3       6.840   5.398   0.984  1.00  3.02           C  
ATOM     43  C   SER A   3       7.202   4.542  -0.227  1.00  2.53           C  
ATOM     44  O   SER A   3       6.367   4.268  -1.086  1.00  3.02           O  
ATOM     45  CB  SER A   3       6.233   6.736   0.540  1.00  3.96           C  
ATOM     46  OG  SER A   3       4.987   6.549  -0.110  1.00  4.67           O  
ATOM     47  H   SER A   3       8.803   6.067   1.416  1.00  3.10           H  
ATOM     48  HA  SER A   3       6.118   4.864   1.581  1.00  3.34           H  
ATOM     49  HB2 SER A   3       6.078   7.364   1.405  1.00  4.40           H  
ATOM     50  HB3 SER A   3       6.908   7.228  -0.143  1.00  4.16           H  
ATOM     51  HG  SER A   3       5.111   5.958  -0.865  1.00  4.71           H  
ATOM     52  N   GLY A   4       8.450   4.103  -0.274  1.00  2.15           N  
ATOM     53  CA  GLY A   4       8.916   3.303  -1.389  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.838   1.819  -1.101  1.00  1.53           C  
ATOM     55  O   GLY A   4       9.792   1.081  -1.343  1.00  1.82           O  
ATOM     56  H   GLY A   4       9.063   4.327   0.458  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       8.308   3.524  -2.255  1.00  2.74           H  
ATOM     58  HA3 GLY A   4       9.941   3.564  -1.606  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.703   1.383  -0.576  1.00  1.01           N  
ATOM     60  CA  ASP A   5       7.502  -0.024  -0.260  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.240  -0.529  -0.950  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.257   0.207  -1.072  1.00  0.50           O  
ATOM     63  CB  ASP A   5       7.395  -0.227   1.255  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.651  -1.663   1.670  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       6.776  -2.522   1.423  1.00  2.88           O  
ATOM     66  OD2 ASP A   5       8.721  -1.948   2.240  1.00  2.58           O  
ATOM     67  H   ASP A   5       6.977   2.022  -0.407  1.00  1.29           H  
ATOM     68  HA  ASP A   5       8.354  -0.574  -0.632  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       8.120   0.403   1.747  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       6.403   0.051   1.580  1.00  1.34           H  
ATOM     71  N   THR A   6       6.273  -1.770  -1.414  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.155  -2.342  -2.139  1.00  0.55           C  
ATOM     73  C   THR A   6       4.097  -2.909  -1.200  1.00  0.47           C  
ATOM     74  O   THR A   6       4.406  -3.527  -0.181  1.00  0.65           O  
ATOM     75  CB  THR A   6       5.627  -3.443  -3.105  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.724  -4.169  -2.531  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.041  -2.848  -4.439  1.00  1.26           C  
ATOM     78  H   THR A   6       7.068  -2.321  -1.259  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.707  -1.552  -2.726  1.00  0.50           H  
ATOM     80  HB  THR A   6       4.806  -4.123  -3.274  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.402  -5.007  -2.173  1.00  1.71           H  
ATOM     82 HG21 THR A   6       6.820  -2.118  -4.284  1.00  1.58           H  
ATOM     83 HG22 THR A   6       5.187  -2.375  -4.901  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.407  -3.633  -5.082  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.850  -2.694  -1.567  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.716  -3.150  -0.792  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.242  -4.490  -1.345  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.487  -4.539  -2.318  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.607  -2.112  -0.897  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.638  -2.198   0.396  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.680  -2.218  -2.409  1.00  0.28           H  
ATOM     92  HA  CYS A   7       2.017  -3.264   0.240  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.042  -1.127  -0.867  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.100  -2.244  -1.845  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.665  -5.570  -0.703  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.479  -6.915  -1.242  1.00  0.19           C  
ATOM     97  C   PHE A   8       0.018  -7.376  -1.235  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.295  -8.452  -1.739  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.355  -7.918  -0.479  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.127  -7.953   1.011  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.054  -8.651   1.547  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       2.976  -7.275   1.874  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.836  -8.674   2.911  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.761  -7.294   3.239  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       1.724  -8.041   3.761  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.126  -5.462   0.154  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.813  -6.893  -2.268  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.164  -8.906  -0.860  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.393  -7.672  -0.650  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.382  -9.181   0.890  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.817  -6.729   1.471  1.00  0.39           H  
ATOM    112  HE1 PHE A   8      -0.002  -9.221   3.315  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.429  -6.761   3.898  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.567  -8.074   4.829  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.877  -6.573  -0.680  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.281  -6.965  -0.618  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.087  -6.409  -1.789  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.012  -7.058  -2.268  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.910  -6.550   0.709  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.573  -7.497   1.848  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.299  -7.122   3.127  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.754  -7.146   2.965  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.601  -6.532   3.791  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.139  -5.854   4.831  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.908  -6.599   3.579  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.594  -5.713  -0.312  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.308  -8.041  -0.681  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.560  -5.562   0.969  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.983  -6.523   0.594  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -2.861  -8.498   1.565  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -1.507  -7.466   2.026  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -3.019  -7.820   3.902  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.995  -6.126   3.416  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.117  -7.652   2.198  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.153  -5.801   5.000  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -5.775  -5.400   5.460  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.265  -7.112   2.797  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.546  -6.135   4.201  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.743  -5.219  -2.258  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.467  -4.632  -3.379  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.609  -4.626  -4.639  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.115  -4.468  -5.752  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.926  -3.214  -3.044  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.577  -2.060  -2.719  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.003  -4.729  -1.847  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.336  -5.246  -3.560  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.499  -2.824  -3.871  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.552  -3.246  -2.163  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.306  -4.801  -4.461  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.399  -4.802  -5.589  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.179  -3.429  -5.861  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.085  -3.277  -6.683  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.952  -4.931  -3.553  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.409  -5.489  -5.386  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.932  -5.138  -6.467  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.343  -2.428  -5.165  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.142  -1.076  -5.335  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.408  -0.841  -4.546  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.850  -1.711  -3.803  1.00  0.38           O  
ATOM    160  H   GLY A  12      -1.058  -2.609  -4.521  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.341  -0.901  -6.382  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.616  -0.384  -4.997  1.00  0.19           H  
ATOM    163  N   MET A  13       2.000   0.322  -4.710  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.197   0.673  -3.976  1.00  0.20           C  
ATOM    165  C   MET A  13       3.072   2.080  -3.421  1.00  0.22           C  
ATOM    166  O   MET A  13       2.558   2.976  -4.091  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.433   0.556  -4.875  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.419   1.461  -6.103  1.00  1.26           C  
ATOM    169  SD  MET A  13       3.207   0.965  -7.351  1.00  1.77           S  
ATOM    170  CE  MET A  13       3.801  -0.671  -7.779  1.00  2.87           C  
ATOM    171  H   MET A  13       1.630   0.965  -5.348  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.294  -0.018  -3.152  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.307   0.797  -4.292  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.511  -0.465  -5.214  1.00  0.98           H  
ATOM    175  HG2 MET A  13       4.189   2.466  -5.786  1.00  1.95           H  
ATOM    176  HG3 MET A  13       5.401   1.445  -6.552  1.00  1.89           H  
ATOM    177  HE1 MET A  13       4.827  -0.606  -8.112  1.00  3.37           H  
ATOM    178  HE2 MET A  13       3.192  -1.078  -8.571  1.00  3.23           H  
ATOM    179  HE3 MET A  13       3.744  -1.314  -6.913  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.527   2.273  -2.195  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.427   3.578  -1.578  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.759   3.536  -0.220  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.980   4.418   0.610  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.950   1.527  -1.709  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.419   3.989  -1.465  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.855   4.223  -2.227  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.936   2.526   0.014  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.266   2.393   1.297  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.438   0.996   1.863  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.884   0.081   1.167  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.219   2.776   1.202  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.098   1.861   0.394  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.027   1.709  -0.973  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.159   1.124   0.798  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.037   0.903  -1.348  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.757   0.521  -0.306  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.783   1.856  -0.681  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.747   3.082   1.971  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.628   2.801   2.201  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.293   3.765   0.774  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.373   2.139  -1.573  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.498   1.016   1.818  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.238   0.605  -2.366  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.104   0.854   3.138  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.258  -0.410   3.842  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.056  -1.311   3.588  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.068  -0.841   3.396  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.430  -0.175   5.350  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.573   0.744   5.706  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       2.477   2.012   6.211  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       3.980   0.469   5.591  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       3.728   2.540   6.409  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       4.667   1.615   6.037  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.728  -0.629   5.154  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.059   1.692   6.058  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       6.107  -0.550   5.177  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.760   0.602   5.625  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.736   1.624   3.617  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.140  -0.893   3.458  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.522   0.256   5.742  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.604  -1.126   5.835  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       1.547   2.519   6.418  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       3.918   3.437   6.763  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       4.250  -1.529   4.807  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       6.580   2.572   6.401  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.698  -1.390   4.842  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.839   0.618   5.624  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.325  -2.615   3.590  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.631  -3.639   3.183  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.955  -3.586   3.940  1.00  0.43           C  
ATOM    231  O   ALA A  17      -2.981  -4.003   3.409  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.002  -5.009   3.336  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.226  -2.904   3.861  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.833  -3.492   2.132  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.678  -5.761   2.959  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.198  -5.199   4.381  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       0.923  -5.044   2.781  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.944  -3.095   5.168  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.158  -3.058   5.971  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.818  -1.682   5.913  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.734  -1.394   6.684  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.837  -3.423   7.422  1.00  0.72           C  
ATOM    243  OG  SER A  18      -1.996  -4.564   7.481  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.104  -2.754   5.546  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.845  -3.790   5.571  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.339  -2.595   7.899  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.755  -3.642   7.946  1.00  1.17           H  
ATOM    248  HG  SER A  18      -2.430  -5.302   7.036  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.358  -0.840   4.992  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.855   0.527   4.891  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.341   0.833   3.477  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.283   1.979   3.035  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.755   1.526   5.274  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.162   1.311   6.661  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.132   1.613   7.792  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -4.343   1.439   7.663  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -2.604   2.085   8.910  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.669  -1.144   4.360  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.681   0.633   5.577  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.957   1.454   4.551  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.168   2.524   5.235  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -1.853   0.280   6.744  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.297   1.949   6.769  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -1.632   2.216   8.945  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -3.202   2.287   9.660  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.814  -0.192   2.771  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.306  -0.022   1.403  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.493   0.946   1.366  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.551   0.658   1.928  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.713  -1.377   0.823  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.336  -2.528   0.589  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.839  -1.081   3.178  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.500   0.387   0.812  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.417  -1.847   1.494  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.185  -1.226  -0.133  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.334   2.110   0.712  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.366   3.144   0.685  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.483   2.837  -0.305  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.281   2.126  -1.294  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.592   4.385   0.249  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.504   3.863  -0.619  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.148   2.503  -0.076  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.788   3.307   1.664  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.248   5.052  -0.292  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -6.194   4.889   1.117  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.857   3.779  -1.637  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -4.649   4.520  -0.572  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -4.980   1.811  -0.888  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.271   2.567   0.551  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.662   3.369  -0.029  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -10.771   3.233  -0.947  1.00  1.55           C  
ATOM    292  C   GLY A  22     -10.838   4.398  -1.909  1.00  2.15           C  
ATOM    293  O   GLY A  22     -11.494   5.401  -1.637  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.783   3.857   0.817  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -10.653   2.318  -1.509  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.694   3.188  -0.387  1.00  1.92           H  
ATOM    297  N   SER A  23     -10.150   4.272  -3.035  1.00  2.74           N  
ATOM    298  CA  SER A  23     -10.103   5.337  -4.026  1.00  3.86           C  
ATOM    299  C   SER A  23     -11.351   5.317  -4.909  1.00  4.38           C  
ATOM    300  O   SER A  23     -11.262   5.248  -6.136  1.00  5.19           O  
ATOM    301  CB  SER A  23      -8.844   5.190  -4.880  1.00  4.76           C  
ATOM    302  OG  SER A  23      -7.698   5.042  -4.058  1.00  5.11           O  
ATOM    303  H   SER A  23      -9.656   3.442  -3.203  1.00  2.64           H  
ATOM    304  HA  SER A  23     -10.062   6.276  -3.498  1.00  4.03           H  
ATOM    305  HB2 SER A  23      -8.937   4.318  -5.511  1.00  5.01           H  
ATOM    306  HB3 SER A  23      -8.722   6.070  -5.495  1.00  5.23           H  
ATOM    307  HG  SER A  23      -7.880   5.419  -3.186  1.00  5.20           H  
ATOM    308  N   VAL A  24     -12.512   5.376  -4.274  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -13.782   5.340  -4.979  1.00  5.25           C  
ATOM    310  C   VAL A  24     -14.667   6.501  -4.541  1.00  5.66           C  
ATOM    311  O   VAL A  24     -14.511   7.021  -3.435  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -14.531   4.009  -4.736  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -13.763   2.844  -5.336  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -14.765   3.783  -3.249  1.00  6.29           C  
ATOM    315  H   VAL A  24     -12.516   5.460  -3.293  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -13.581   5.430  -6.035  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -15.491   4.065  -5.224  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -14.314   1.929  -5.179  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -12.796   2.768  -4.861  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -13.632   3.008  -6.394  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -15.279   2.844  -3.104  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -15.368   4.588  -2.856  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -13.816   3.760  -2.735  1.00  6.49           H  
ATOM    324  N   PRO A  25     -15.576   6.951  -5.415  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -16.542   7.995  -5.073  1.00  7.07           C  
ATOM    326  C   PRO A  25     -17.596   7.497  -4.083  1.00  7.89           C  
ATOM    327  O   PRO A  25     -18.615   6.921  -4.526  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -17.182   8.354  -6.417  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -16.993   7.147  -7.273  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -15.718   6.495  -6.811  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -17.402   7.678  -2.862  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -16.052   8.864  -4.661  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -18.229   8.575  -6.272  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -16.683   9.215  -6.836  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -17.825   6.471  -7.143  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -16.907   7.441  -8.309  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -15.808   5.420  -6.858  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -14.882   6.832  -7.410  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.606  -1.466  -0.499  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      16.014   4.319   2.640  1.00  6.14           N  
ATOM      2  CA  ASN A   1      15.114   3.261   3.156  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.675   3.508   2.714  1.00  5.09           C  
ATOM      4  O   ASN A   1      12.726   3.270   3.462  1.00  5.01           O  
ATOM      5  CB  ASN A   1      15.202   3.180   4.687  1.00  6.91           C  
ATOM      6  CG  ASN A   1      14.933   4.510   5.368  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      15.836   5.328   5.521  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      13.702   4.726   5.800  1.00  8.43           N  
ATOM      9  H1  ASN A   1      16.985   4.157   2.972  1.00  6.27           H  
ATOM     10  H2  ASN A   1      15.698   5.254   2.971  1.00  6.50           H  
ATOM     11  H3  ASN A   1      16.013   4.314   1.601  1.00  6.11           H  
ATOM     12  HA  ASN A   1      15.439   2.318   2.740  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      14.476   2.465   5.043  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      16.192   2.849   4.965  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      13.032   4.022   5.663  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      13.507   5.579   6.242  1.00  9.06           H  
ATOM     17  N   ARG A   2      13.515   3.970   1.480  1.00  4.78           N  
ATOM     18  CA  ARG A   2      12.191   4.241   0.936  1.00  4.32           C  
ATOM     19  C   ARG A   2      11.833   3.198  -0.117  1.00  3.68           C  
ATOM     20  O   ARG A   2      11.134   3.483  -1.086  1.00  4.20           O  
ATOM     21  CB  ARG A   2      12.126   5.644   0.330  1.00  5.24           C  
ATOM     22  CG  ARG A   2      13.067   5.855  -0.846  1.00  5.95           C  
ATOM     23  CD  ARG A   2      12.666   7.082  -1.650  1.00  6.77           C  
ATOM     24  NE  ARG A   2      11.278   6.987  -2.106  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      10.537   8.030  -2.467  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      11.058   9.250  -2.487  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       9.273   7.849  -2.818  1.00  8.92           N  
ATOM     28  H   ARG A   2      14.303   4.118   0.913  1.00  5.19           H  
ATOM     29  HA  ARG A   2      11.482   4.173   1.747  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      11.117   5.827  -0.011  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      12.371   6.366   1.094  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      14.073   5.986  -0.471  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      13.029   4.986  -1.485  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      12.770   7.960  -1.028  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      13.313   7.167  -2.511  1.00  6.99           H  
ATOM     36  HE  ARG A   2      10.872   6.089  -2.124  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      12.017   9.395  -2.232  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      10.492  10.035  -2.757  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       8.875   6.928  -2.812  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       8.706   8.633  -3.084  1.00  9.67           H  
ATOM     41  N   SER A   3      12.325   1.990   0.080  1.00  3.06           N  
ATOM     42  CA  SER A   3      12.082   0.910  -0.860  1.00  3.02           C  
ATOM     43  C   SER A   3      11.349  -0.238  -0.178  1.00  2.53           C  
ATOM     44  O   SER A   3      11.491  -1.399  -0.560  1.00  3.02           O  
ATOM     45  CB  SER A   3      13.413   0.434  -1.444  1.00  3.96           C  
ATOM     46  OG  SER A   3      14.387   0.286  -0.421  1.00  4.67           O  
ATOM     47  H   SER A   3      12.863   1.815   0.880  1.00  3.10           H  
ATOM     48  HA  SER A   3      11.465   1.294  -1.655  1.00  3.34           H  
ATOM     49  HB2 SER A   3      13.271  -0.520  -1.931  1.00  4.40           H  
ATOM     50  HB3 SER A   3      13.769   1.157  -2.163  1.00  4.16           H  
ATOM     51  HG  SER A   3      14.355  -0.615  -0.078  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.569   0.097   0.838  1.00  2.15           N  
ATOM     53  CA  GLY A   4       9.840  -0.915   1.573  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.344  -0.699   1.531  1.00  1.53           C  
ATOM     55  O   GLY A   4       7.577  -1.525   2.029  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.485   1.044   1.091  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.063  -1.880   1.147  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      10.166  -0.903   2.602  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.925   0.406   0.925  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.508   0.731   0.824  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.861  -0.039  -0.322  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.476   0.525  -1.348  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.305   2.246   0.655  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.130   2.853  -0.470  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       8.367   2.969  -0.323  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.552   3.185  -1.525  1.00  2.88           O  
ATOM     67  H   ASP A   5       8.584   1.012   0.527  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.039   0.421   1.748  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.263   2.436   0.448  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       6.576   2.738   1.578  1.00  1.34           H  
ATOM     71  N   THR A   6       5.736  -1.337  -0.128  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.130  -2.204  -1.115  1.00  0.55           C  
ATOM     73  C   THR A   6       3.918  -2.902  -0.513  1.00  0.47           C  
ATOM     74  O   THR A   6       4.043  -3.691   0.424  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.133  -3.264  -1.607  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.428  -2.672  -1.779  1.00  1.17           O  
ATOM     77  CG2 THR A   6       5.674  -3.874  -2.920  1.00  1.26           C  
ATOM     78  H   THR A   6       6.067  -1.727   0.710  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.819  -1.598  -1.956  1.00  0.50           H  
ATOM     80  HB  THR A   6       6.198  -4.049  -0.867  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.331  -1.754  -2.069  1.00  1.71           H  
ATOM     82 HG21 THR A   6       5.564  -3.096  -3.660  1.00  1.58           H  
ATOM     83 HG22 THR A   6       4.726  -4.369  -2.774  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.405  -4.592  -3.256  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.748  -2.606  -1.044  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.522  -3.174  -0.529  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.195  -4.464  -1.269  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.615  -4.438  -2.354  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.388  -2.173  -0.700  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -1.026  -2.468   0.369  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.705  -1.986  -1.803  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.657  -3.389   0.521  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       0.755  -1.181  -0.492  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.039  -2.214  -1.723  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.548  -5.592  -0.671  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.353  -6.886  -1.309  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.112  -7.314  -1.285  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.478  -8.331  -1.867  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.232  -7.953  -0.646  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.029  -8.107   0.839  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       0.945  -8.816   1.336  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       2.930  -7.555   1.739  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.762  -8.970   2.695  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.752  -7.709   3.099  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       1.668  -8.418   3.577  1.00  0.47           C  
ATOM    106  H   PHE A   8       1.965  -5.553   0.215  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.659  -6.784  -2.340  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.023  -8.906  -1.100  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.269  -7.704  -0.815  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.234  -9.247   0.648  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.779  -7.000   1.368  1.00  0.39           H  
ATOM    112  HE1 PHE A   8      -0.085  -9.525   3.066  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.460  -7.274   3.787  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.528  -8.539   4.641  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.951  -6.530  -0.618  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.369  -6.852  -0.519  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.127  -6.407  -1.762  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.986  -7.131  -2.257  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.986  -6.220   0.730  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.632  -6.945   2.020  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.336  -8.290   2.121  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -3.006  -8.992   3.363  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -3.536 -10.162   3.721  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.430 -10.756   2.941  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -3.178 -10.732   4.868  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.606  -5.719  -0.189  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.452  -7.925  -0.437  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.645  -5.199   0.812  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -4.060  -6.222   0.625  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.565  -7.113   2.044  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.921  -6.331   2.862  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -4.403  -8.126   2.083  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.039  -8.901   1.283  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -2.353  -8.562   3.963  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.715 -10.327   2.079  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -4.826 -11.637   3.208  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -2.508 -10.287   5.469  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -3.577 -11.614   5.141  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.810  -5.222  -2.271  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.494  -4.714  -3.454  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.554  -4.683  -4.655  1.00  0.16           C  
ATOM    142  O   CYS A  10      -2.993  -4.580  -5.802  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -4.063  -3.321  -3.190  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.811  -2.069  -2.840  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.108  -4.684  -1.849  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.307  -5.387  -3.674  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.619  -2.995  -4.058  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.727  -3.368  -2.340  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.258  -4.771  -4.387  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.280  -4.771  -5.452  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.243  -3.382  -5.772  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.048  -3.218  -6.689  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.961  -4.845  -3.455  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.552  -5.396  -5.162  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.734  -5.185  -6.341  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.210  -2.385  -5.024  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.228  -1.025  -5.268  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.410  -0.642  -4.405  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.620  -1.219  -3.340  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.843  -2.569  -4.300  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.504  -0.929  -6.307  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.589  -0.350  -5.058  1.00  0.19           H  
ATOM    163  N   MET A  13       2.188   0.321  -4.860  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.318   0.810  -4.087  1.00  0.20           C  
ATOM    165  C   MET A  13       3.000   2.182  -3.521  1.00  0.22           C  
ATOM    166  O   MET A  13       2.352   2.998  -4.178  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.585   0.875  -4.943  1.00  0.32           C  
ATOM    168  CG  MET A  13       5.116  -0.488  -5.351  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.675  -0.384  -6.249  1.00  1.77           S  
ATOM    170  CE  MET A  13       7.017  -2.119  -6.531  1.00  2.87           C  
ATOM    171  H   MET A  13       1.993   0.728  -5.733  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.479   0.126  -3.268  1.00  0.20           H  
ATOM    173  HB2 MET A  13       4.370   1.436  -5.840  1.00  1.07           H  
ATOM    174  HB3 MET A  13       5.354   1.385  -4.384  1.00  0.98           H  
ATOM    175  HG2 MET A  13       5.269  -1.079  -4.461  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.385  -0.973  -5.981  1.00  1.89           H  
ATOM    177  HE1 MET A  13       7.946  -2.219  -7.072  1.00  3.37           H  
ATOM    178  HE2 MET A  13       6.216  -2.553  -7.109  1.00  3.23           H  
ATOM    179  HE3 MET A  13       7.096  -2.631  -5.583  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.443   2.433  -2.302  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.167   3.702  -1.664  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.612   3.530  -0.271  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.890   4.335   0.619  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.976   1.753  -1.832  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.081   4.272  -1.608  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.452   4.245  -2.263  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.835   2.475  -0.069  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.255   2.220   1.237  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.524   0.798   1.689  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.962  -0.044   0.907  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.250   2.536   1.263  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.147   1.688   0.396  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.069   1.600  -0.979  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.245   0.982   0.750  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.115   0.859  -1.402  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.863   0.460  -0.386  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.666   1.851  -0.802  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.748   2.884   1.932  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.602   2.422   2.277  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.386   3.566   0.965  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.394   2.029  -1.551  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.595   0.837   1.761  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.317   0.619  -2.436  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.281   0.560   2.965  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.550  -0.728   3.579  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.358  -1.656   3.397  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.765  -1.194   3.180  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.874  -0.536   5.062  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.949   0.489   5.293  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       2.764   1.806   5.603  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.369   0.292   5.211  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       3.974   2.438   5.725  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       4.977   1.533   5.490  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       5.189  -0.808   4.934  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.360   1.701   5.497  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       6.559  -0.637   4.942  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       7.133   0.608   5.222  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.903   1.275   3.514  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.407  -1.159   3.084  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.984  -0.214   5.581  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       2.208  -1.474   5.479  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       1.799   2.271   5.733  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       4.098   3.388   5.945  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       4.768  -1.778   4.714  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       6.821   2.654   5.712  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       7.206  -1.474   4.729  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       8.210   0.694   5.216  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.622  -2.956   3.505  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.344  -4.007   3.186  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.760  -3.728   3.691  1.00  0.43           C  
ATOM    231  O   ALA A  17      -2.714  -3.742   2.912  1.00  0.59           O  
ATOM    232  CB  ALA A  17       0.155  -5.325   3.745  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.517  -3.226   3.809  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.377  -4.103   2.112  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.512  -6.120   3.447  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.188  -5.268   4.823  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       1.147  -5.523   3.363  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.901  -3.463   4.977  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.222  -3.346   5.580  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.669  -1.885   5.666  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.427  -1.512   6.563  1.00  0.59           O  
ATOM    242  CB  SER A  18      -3.216  -3.989   6.975  1.00  0.72           C  
ATOM    243  OG  SER A  18      -4.529  -4.103   7.507  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.100  -3.331   5.533  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.918  -3.884   4.954  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.785  -4.976   6.909  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.623  -3.382   7.645  1.00  1.17           H  
ATOM    248  HG  SER A  18      -5.146  -3.627   6.936  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.207  -1.055   4.736  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.581   0.351   4.737  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.139   0.776   3.386  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.015   1.941   3.002  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.382   1.225   5.093  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -1.824   0.969   6.483  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -0.668   1.889   6.830  1.00  1.46           C  
ATOM    256  OE1 GLN A  19       0.224   1.521   7.589  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -0.679   3.095   6.280  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.596  -1.392   4.042  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.345   0.486   5.487  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.599   1.043   4.376  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.678   2.262   5.033  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.612   1.116   7.206  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.479  -0.055   6.533  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -1.421   3.328   5.687  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       0.055   3.710   6.495  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.748  -0.165   2.668  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.337   0.125   1.367  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.414   1.198   1.499  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.199   1.179   2.450  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.942  -1.147   0.767  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.740  -2.442   0.375  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.820  -1.072   3.031  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.553   0.487   0.718  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.645  -1.561   1.473  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.466  -0.895  -0.142  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.454   2.159   0.561  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.421   3.254   0.607  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.857   2.742   0.548  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.245   2.047  -0.394  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.089   4.099  -0.630  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.283   3.212  -1.516  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.566   2.251  -0.613  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.293   3.850   1.499  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -8.005   4.407  -1.110  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -6.526   4.970  -0.330  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -6.935   2.677  -2.190  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.571   3.801  -2.076  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.460   1.291  -1.095  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.598   2.642  -0.334  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.634   3.076   1.569  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.009   2.622   1.634  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.989   3.718   1.286  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.116   3.446   0.872  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.267   3.634   2.288  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.140   1.804   0.942  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.216   2.272   2.634  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.559   4.961   1.442  1.00  2.74           N  
ATOM    298  CA  SER A  23     -12.398   6.106   1.134  1.00  3.86           C  
ATOM    299  C   SER A  23     -12.310   6.440  -0.353  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.016   7.573  -0.738  1.00  5.19           O  
ATOM    301  CB  SER A  23     -11.969   7.307   1.978  1.00  4.76           C  
ATOM    302  OG  SER A  23     -11.830   6.942   3.343  1.00  5.11           O  
ATOM    303  H   SER A  23     -10.648   5.115   1.768  1.00  2.64           H  
ATOM    304  HA  SER A  23     -13.415   5.846   1.376  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -11.022   7.680   1.617  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -12.716   8.084   1.901  1.00  5.23           H  
ATOM    307  HG  SER A  23     -12.112   6.025   3.459  1.00  5.20           H  
ATOM    308  N   VAL A  24     -12.554   5.436  -1.182  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -12.482   5.592  -2.622  1.00  5.25           C  
ATOM    310  C   VAL A  24     -13.807   5.213  -3.271  1.00  5.66           C  
ATOM    311  O   VAL A  24     -14.452   4.244  -2.865  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -11.343   4.741  -3.230  1.00  5.91           C  
ATOM    313  CG1 VAL A  24      -9.989   5.317  -2.855  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -11.442   3.289  -2.778  1.00  6.29           C  
ATOM    315  H   VAL A  24     -12.802   4.563  -0.812  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.275   6.630  -2.830  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -11.437   4.768  -4.304  1.00  6.27           H  
ATOM    318 HG11 VAL A  24      -9.208   4.702  -3.275  1.00  6.24           H  
ATOM    319 HG12 VAL A  24      -9.893   5.335  -1.780  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -9.904   6.321  -3.241  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -11.328   3.237  -1.705  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -10.663   2.710  -3.251  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -12.406   2.891  -3.056  1.00  6.49           H  
ATOM    324  N   PRO A  25     -14.243   5.994  -4.264  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -15.475   5.721  -4.998  1.00  7.07           C  
ATOM    326  C   PRO A  25     -15.297   4.603  -6.026  1.00  7.89           C  
ATOM    327  O   PRO A  25     -15.494   3.423  -5.665  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -15.767   7.054  -5.682  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -14.430   7.677  -5.886  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -13.574   7.221  -4.736  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -14.938   4.901  -7.186  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -16.284   5.470  -4.330  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.271   6.878  -6.620  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -16.389   7.661  -5.041  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -14.009   7.343  -6.824  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -14.523   8.753  -5.879  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -12.571   7.007  -5.076  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -13.557   7.973  -3.959  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.868  -1.531  -0.609  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      16.538   3.554  -3.561  1.00  6.14           N  
ATOM      2  CA  ASN A   1      15.999   3.157  -2.239  1.00  6.04           C  
ATOM      3  C   ASN A   1      14.950   4.156  -1.768  1.00  5.09           C  
ATOM      4  O   ASN A   1      14.628   5.111  -2.481  1.00  5.01           O  
ATOM      5  CB  ASN A   1      17.122   3.065  -1.201  1.00  6.91           C  
ATOM      6  CG  ASN A   1      17.777   4.405  -0.926  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      17.855   5.265  -1.802  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      18.253   4.592   0.293  1.00  8.43           N  
ATOM      9  H1  ASN A   1      17.006   4.481  -3.492  1.00  6.27           H  
ATOM     10  H2  ASN A   1      15.765   3.620  -4.253  1.00  6.50           H  
ATOM     11  H3  ASN A   1      17.228   2.852  -3.896  1.00  6.11           H  
ATOM     12  HA  ASN A   1      15.532   2.189  -2.341  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      16.715   2.691  -0.275  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      17.878   2.382  -1.557  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      18.157   3.865   0.946  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      18.686   5.448   0.497  1.00  9.06           H  
ATOM     17  N   ARG A   2      14.418   3.920  -0.566  1.00  4.78           N  
ATOM     18  CA  ARG A   2      13.400   4.779   0.036  1.00  4.32           C  
ATOM     19  C   ARG A   2      12.119   4.756  -0.787  1.00  3.68           C  
ATOM     20  O   ARG A   2      11.397   5.752  -0.877  1.00  4.20           O  
ATOM     21  CB  ARG A   2      13.904   6.219   0.210  1.00  5.24           C  
ATOM     22  CG  ARG A   2      15.092   6.347   1.156  1.00  5.95           C  
ATOM     23  CD  ARG A   2      14.792   5.744   2.520  1.00  6.77           C  
ATOM     24  NE  ARG A   2      13.582   6.305   3.117  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      12.887   5.714   4.087  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      13.298   4.560   4.599  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      11.781   6.282   4.549  1.00  8.92           N  
ATOM     28  H   ARG A   2      14.711   3.122  -0.069  1.00  5.19           H  
ATOM     29  HA  ARG A   2      13.178   4.372   1.011  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      14.199   6.602  -0.755  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      13.098   6.826   0.596  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      15.938   5.831   0.727  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      15.332   7.393   1.280  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      14.666   4.678   2.410  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      15.627   5.940   3.175  1.00  6.99           H  
ATOM     36  HE  ARG A   2      13.263   7.169   2.766  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      14.138   4.127   4.260  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      12.769   4.116   5.325  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      11.468   7.157   4.169  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      11.249   5.840   5.278  1.00  9.67           H  
ATOM     41  N   SER A   3      11.854   3.610  -1.390  1.00  3.06           N  
ATOM     42  CA  SER A   3      10.637   3.397  -2.160  1.00  3.02           C  
ATOM     43  C   SER A   3      10.250   1.924  -2.104  1.00  2.53           C  
ATOM     44  O   SER A   3       9.797   1.341  -3.089  1.00  3.02           O  
ATOM     45  CB  SER A   3      10.826   3.845  -3.614  1.00  3.96           C  
ATOM     46  OG  SER A   3      11.207   5.211  -3.681  1.00  4.67           O  
ATOM     47  H   SER A   3      12.499   2.873  -1.310  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.851   3.982  -1.706  1.00  3.34           H  
ATOM     49  HB2 SER A   3      11.594   3.245  -4.078  1.00  4.40           H  
ATOM     50  HB3 SER A   3       9.897   3.718  -4.150  1.00  4.16           H  
ATOM     51  HG  SER A   3      11.378   5.537  -2.787  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.449   1.325  -0.938  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.136  -0.078  -0.758  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.827  -0.281  -0.032  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.619  -1.307   0.617  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.811   1.847  -0.185  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.071  -0.548  -1.729  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      10.927  -0.548  -0.193  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.943   0.700  -0.136  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.625   0.614   0.481  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.683  -0.148  -0.434  1.00  0.54           C  
ATOM     62  O   ASP A   5       4.778   0.423  -1.040  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.056   2.010   0.772  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.797   2.734   1.880  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.967   3.118   1.667  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.220   2.918   2.974  1.00  2.88           O  
ATOM     67  H   ASP A   5       8.178   1.496  -0.657  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.726   0.071   1.410  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       6.113   2.611  -0.124  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.020   1.911   1.063  1.00  1.34           H  
ATOM     71  N   THR A   6       5.916  -1.441  -0.543  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.141  -2.278  -1.428  1.00  0.55           C  
ATOM     73  C   THR A   6       3.960  -2.893  -0.702  1.00  0.47           C  
ATOM     74  O   THR A   6       4.117  -3.515   0.350  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.008  -3.393  -2.023  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.817  -3.980  -0.993  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.890  -2.855  -3.135  1.00  1.26           C  
ATOM     78  H   THR A   6       6.631  -1.846  -0.007  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.774  -1.662  -2.237  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.357  -4.149  -2.434  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.246  -4.282  -0.274  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.518  -3.647  -3.510  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.505  -2.054  -2.753  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.268  -2.481  -3.934  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.785  -2.724  -1.268  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.583  -3.236  -0.661  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.243  -4.583  -1.281  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.594  -4.659  -2.325  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.446  -2.247  -0.872  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.828  -2.303   0.398  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.727  -2.251  -2.126  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.760  -3.363   0.396  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       0.847  -1.245  -0.888  1.00  0.26           H  
ATOM     94  HB3 CYS A   7      -0.026  -2.454  -1.821  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.652  -5.642  -0.602  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.565  -6.998  -1.130  1.00  0.19           C  
ATOM     97  C   PHE A   8       0.129  -7.522  -1.175  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.115  -8.633  -1.639  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.441  -7.929  -0.284  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.214  -7.799   1.201  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.158  -8.451   1.816  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.056  -7.017   1.982  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.943  -8.328   3.175  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.844  -6.888   3.341  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       1.786  -7.545   3.938  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.044  -5.508   0.284  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.954  -6.981  -2.135  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.237  -8.950  -0.561  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.480  -7.709  -0.483  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.496  -9.065   1.221  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.886  -6.502   1.518  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.115  -8.842   3.639  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.505  -6.278   3.938  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.619  -7.446   5.000  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.817  -6.728  -0.696  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.208  -7.163  -0.647  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.020  -6.619  -1.817  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.909  -7.303  -2.330  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.851  -6.754   0.675  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.351  -7.553   1.868  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -2.737  -9.022   1.769  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.188  -9.206   1.806  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -4.817 -10.294   1.364  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.130 -11.307   0.848  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.139 -10.372   1.441  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.578  -5.837  -0.372  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.207  -8.240  -0.709  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.643  -5.710   0.855  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.917  -6.892   0.597  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.276  -7.477   1.915  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.779  -7.140   2.769  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.354  -9.422   0.840  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.293  -9.556   2.596  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -4.725  -8.471   2.188  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -3.130 -11.261   0.786  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -4.612 -12.123   0.516  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -6.668  -9.610   1.829  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -6.616 -11.191   1.113  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.730  -5.394  -2.240  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.470  -4.800  -3.346  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.601  -4.710  -4.600  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.112  -4.615  -5.714  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -4.018  -3.420  -2.959  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.757  -2.153  -2.703  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.015  -4.888  -1.808  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.301  -5.453  -3.560  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.675  -3.070  -3.742  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.580  -3.514  -2.042  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.284  -4.762  -4.415  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.374  -4.704  -5.544  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.155  -3.305  -5.808  1.00  0.19           C  
ATOM    152  O   GLY A  11       0.994  -3.110  -6.687  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.924  -4.853  -3.506  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.462  -5.359  -5.349  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.890  -5.052  -6.426  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.329  -2.330  -5.048  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.108  -0.959  -5.237  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.380  -0.650  -4.474  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.839  -1.456  -3.661  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.988  -2.539  -4.357  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.283  -0.792  -6.291  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.672  -0.292  -4.902  1.00  0.19           H  
ATOM    163  N   MET A  13       1.958   0.511  -4.738  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.167   0.941  -4.055  1.00  0.20           C  
ATOM    165  C   MET A  13       2.942   2.300  -3.409  1.00  0.22           C  
ATOM    166  O   MET A  13       2.221   3.141  -3.949  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.343   1.013  -5.032  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.675  -0.318  -5.689  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.114  -0.225  -6.774  1.00  1.77           S  
ATOM    170  CE  MET A  13       7.423   0.059  -5.585  1.00  2.87           C  
ATOM    171  H   MET A  13       1.558   1.101  -5.415  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.390   0.220  -3.283  1.00  0.20           H  
ATOM    173  HB2 MET A  13       4.105   1.724  -5.810  1.00  1.07           H  
ATOM    174  HB3 MET A  13       5.217   1.357  -4.501  1.00  0.98           H  
ATOM    175  HG2 MET A  13       4.872  -1.044  -4.916  1.00  1.95           H  
ATOM    176  HG3 MET A  13       3.824  -0.638  -6.270  1.00  1.89           H  
ATOM    177  HE1 MET A  13       8.373   0.103  -6.098  1.00  3.37           H  
ATOM    178  HE2 MET A  13       7.440  -0.748  -4.867  1.00  3.23           H  
ATOM    179  HE3 MET A  13       7.249   0.993  -5.072  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.544   2.507  -2.252  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.384   3.763  -1.551  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.697   3.587  -0.213  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.734   4.479   0.637  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.108   1.794  -1.865  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.355   4.206  -1.392  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.793   4.426  -2.162  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.064   2.439  -0.024  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.391   2.143   1.226  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.490   0.662   1.540  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.957  -0.125   0.718  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.076   2.601   1.191  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.011   1.772   0.350  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.919   1.610  -1.017  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.129   1.112   0.727  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.975   0.870  -1.412  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.741   0.542  -0.385  1.00  0.14           N  
ATOM    197  H   HIS A  15       2.062   1.769  -0.735  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.904   2.687   2.005  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.465   2.585   2.199  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.113   3.616   0.821  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.215   1.979  -1.600  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.499   1.036   1.739  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.180   0.590  -2.435  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.058   0.303   2.736  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.130  -1.069   3.198  1.00  0.36           C  
ATOM    206  C   TRP A  16      -0.263  -1.631   3.445  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.244  -0.885   3.487  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.996  -1.151   4.457  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.450  -0.920   4.168  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.092   0.282   4.123  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.442  -1.913   3.867  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.417   0.103   3.824  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.659  -1.236   3.661  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.423  -3.308   3.757  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.841  -1.904   3.353  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.598  -3.967   3.451  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.791  -3.267   3.252  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.677   0.985   3.326  1.00  0.30           H  
ATOM    219  HA  TRP A  16       1.599  -1.649   2.420  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.671  -0.401   5.164  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.891  -2.126   4.903  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.614   1.231   4.302  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       6.083   0.821   3.739  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.513  -3.869   3.902  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.772  -1.380   3.196  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       5.603  -5.043   3.362  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.686  -3.826   3.014  1.00  3.01           H  
ATOM    228  N   ALA A  17      -0.323  -2.954   3.585  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -1.576  -3.716   3.632  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.678  -3.078   4.478  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.840  -3.072   4.074  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -1.289  -5.116   4.143  1.00  0.56           C  
ATOM    233  H   ALA A  17       0.519  -3.449   3.641  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.937  -3.810   2.617  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -2.187  -5.709   4.079  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -0.964  -5.066   5.173  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.514  -5.568   3.543  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.325  -2.540   5.634  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.326  -2.055   6.581  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.810  -0.643   6.243  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.606  -0.064   6.983  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.752  -2.088   7.999  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.191  -3.360   8.286  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.371  -2.460   5.859  1.00  0.40           H  
ATOM    245  HA  SER A  18      -4.171  -2.727   6.537  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -1.981  -1.337   8.095  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.540  -1.889   8.709  1.00  1.17           H  
ATOM    248  HG  SER A  18      -2.466  -3.992   7.606  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.341  -0.088   5.130  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.690   1.277   4.758  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.181   1.374   3.315  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.050   2.427   2.690  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.480   2.189   4.951  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.074   2.365   6.403  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.053   3.230   7.176  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -2.896   4.449   7.241  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -4.070   2.614   7.761  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.733  -0.601   4.550  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.481   1.606   5.415  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.643   1.773   4.414  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.710   3.161   4.544  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.026   1.391   6.869  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.098   2.828   6.439  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -4.141   1.637   7.669  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -4.718   3.159   8.260  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.736   0.285   2.784  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.290   0.295   1.430  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.446   1.299   1.340  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.444   1.163   2.056  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.794  -1.100   1.030  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.514  -2.343   0.691  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.789  -0.535   3.317  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.505   0.595   0.751  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.405  -1.487   1.832  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.401  -1.009   0.146  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.321   2.334   0.482  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.375   3.337   0.286  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.689   2.712  -0.171  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.741   2.018  -1.189  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.817   4.247  -0.813  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.345   4.046  -0.772  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.137   2.620  -0.352  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.545   3.913   1.183  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.229   3.955  -1.767  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.080   5.273  -0.602  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -4.922   4.214  -1.751  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -4.903   4.718  -0.051  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.107   1.973  -1.214  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.227   2.528   0.222  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.743   2.951   0.591  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.047   2.422   0.247  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.168   3.275   0.793  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.186   3.470   0.135  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.633   3.491   1.400  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.133   2.375  -0.828  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.138   1.426   0.650  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.980   3.786   2.000  1.00  2.74           N  
ATOM    298  CA  SER A  23     -12.963   4.663   2.616  1.00  3.86           C  
ATOM    299  C   SER A  23     -12.716   6.109   2.186  1.00  4.38           C  
ATOM    300  O   SER A  23     -13.612   6.953   2.250  1.00  5.19           O  
ATOM    301  CB  SER A  23     -12.905   4.538   4.143  1.00  4.76           C  
ATOM    302  OG  SER A  23     -13.995   5.202   4.760  1.00  5.11           O  
ATOM    303  H   SER A  23     -11.164   3.560   2.493  1.00  2.64           H  
ATOM    304  HA  SER A  23     -13.938   4.358   2.272  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -12.937   3.494   4.417  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -11.984   4.975   4.503  1.00  5.23           H  
ATOM    307  HG  SER A  23     -14.728   5.267   4.131  1.00  5.20           H  
ATOM    308  N   VAL A  24     -11.496   6.380   1.748  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -11.118   7.697   1.266  1.00  5.25           C  
ATOM    310  C   VAL A  24      -9.889   7.575   0.360  1.00  5.66           C  
ATOM    311  O   VAL A  24      -8.999   6.767   0.629  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -10.831   8.663   2.448  1.00  5.91           C  
ATOM    313  CG1 VAL A  24      -9.656   8.181   3.282  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -10.594  10.084   1.958  1.00  6.29           C  
ATOM    315  H   VAL A  24     -10.821   5.669   1.752  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -11.942   8.091   0.691  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -11.703   8.673   3.086  1.00  6.27           H  
ATOM    318 HG11 VAL A  24      -8.783   8.087   2.654  1.00  6.24           H  
ATOM    319 HG12 VAL A  24      -9.894   7.220   3.715  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -9.458   8.891   4.071  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -9.762  10.094   1.270  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -10.373  10.723   2.800  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -11.481  10.444   1.456  1.00  6.49           H  
ATOM    324  N   PRO A  25      -9.859   8.306  -0.766  1.00  6.30           N  
ATOM    325  CA  PRO A  25      -8.698   8.330  -1.654  1.00  7.07           C  
ATOM    326  C   PRO A  25      -7.591   9.245  -1.132  1.00  7.89           C  
ATOM    327  O   PRO A  25      -7.614  10.457  -1.441  1.00  8.27           O  
ATOM    328  CB  PRO A  25      -9.275   8.859  -2.966  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -10.421   9.720  -2.559  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -10.965   9.137  -1.280  1.00  6.68           C  
ATOM    331  OXT PRO A  25      -6.697   8.750  -0.412  1.00  8.39           O  
ATOM    332  HA  PRO A  25      -8.297   7.338  -1.806  1.00  6.90           H  
ATOM    333  HB2 PRO A  25      -8.520   9.428  -3.489  1.00  8.49           H  
ATOM    334  HB3 PRO A  25      -9.602   8.033  -3.580  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -10.077  10.731  -2.394  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -11.179   9.704  -3.328  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -11.207   9.924  -0.584  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -11.837   8.533  -1.481  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.750  -1.459  -0.507  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      12.332   9.431   0.216  1.00  6.14           N  
ATOM      2  CA  ASN A   1      11.005   9.138  -0.369  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.337   7.986   0.368  1.00  5.09           C  
ATOM      4  O   ASN A   1      10.734   6.829   0.230  1.00  5.01           O  
ATOM      5  CB  ASN A   1      11.143   8.792  -1.857  1.00  6.91           C  
ATOM      6  CG  ASN A   1       9.823   8.373  -2.483  1.00  7.70           C  
ATOM      7  OD1 ASN A   1       9.487   7.188  -2.520  1.00  7.89           O  
ATOM      8  ND2 ASN A   1       9.064   9.340  -2.975  1.00  8.43           N  
ATOM      9  H1  ASN A   1      12.952   8.603   0.128  1.00  6.27           H  
ATOM     10  H2  ASN A   1      12.233   9.664   1.225  1.00  6.50           H  
ATOM     11  H3  ASN A   1      12.772  10.236  -0.272  1.00  6.11           H  
ATOM     12  HA  ASN A   1      10.389  10.018  -0.267  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      11.510   9.658  -2.388  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      11.847   7.982  -1.967  1.00  7.08           H  
ATOM     15 HD21 ASN A   1       9.389  10.264  -2.907  1.00  8.45           H  
ATOM     16 HD22 ASN A   1       8.208   9.095  -3.385  1.00  9.06           H  
ATOM     17  N   ARG A   2       9.312   8.305   1.141  1.00  4.78           N  
ATOM     18  CA  ARG A   2       8.589   7.300   1.903  1.00  4.32           C  
ATOM     19  C   ARG A   2       7.423   6.759   1.075  1.00  3.68           C  
ATOM     20  O   ARG A   2       6.268   6.782   1.496  1.00  4.20           O  
ATOM     21  CB  ARG A   2       8.097   7.894   3.228  1.00  5.24           C  
ATOM     22  CG  ARG A   2       7.491   6.873   4.177  1.00  5.95           C  
ATOM     23  CD  ARG A   2       7.152   7.502   5.519  1.00  6.77           C  
ATOM     24  NE  ARG A   2       8.352   7.974   6.209  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       8.338   8.771   7.273  1.00  8.21           C  
ATOM     26  NH1 ARG A   2       7.182   9.195   7.773  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       9.481   9.145   7.836  1.00  8.92           N  
ATOM     28  H   ARG A   2       9.026   9.245   1.195  1.00  5.19           H  
ATOM     29  HA  ARG A   2       9.272   6.490   2.111  1.00  4.29           H  
ATOM     30  HB2 ARG A   2       8.932   8.364   3.728  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       7.350   8.645   3.016  1.00  5.45           H  
ATOM     32  HG2 ARG A   2       6.588   6.476   3.736  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       8.201   6.074   4.330  1.00  6.19           H  
ATOM     34  HD2 ARG A   2       6.490   8.340   5.354  1.00  7.05           H  
ATOM     35  HD3 ARG A   2       6.657   6.767   6.136  1.00  6.99           H  
ATOM     36  HE  ARG A   2       9.220   7.673   5.854  1.00  7.25           H  
ATOM     37 HH11 ARG A   2       6.316   8.920   7.346  1.00  8.28           H  
ATOM     38 HH12 ARG A   2       7.168   9.786   8.583  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      10.358   8.831   7.459  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       9.475   9.744   8.640  1.00  9.67           H  
ATOM     41  N   SER A   3       7.737   6.299  -0.124  1.00  3.06           N  
ATOM     42  CA  SER A   3       6.739   5.719  -1.008  1.00  3.02           C  
ATOM     43  C   SER A   3       7.347   4.576  -1.811  1.00  2.53           C  
ATOM     44  O   SER A   3       6.863   4.223  -2.885  1.00  3.02           O  
ATOM     45  CB  SER A   3       6.176   6.788  -1.948  1.00  3.96           C  
ATOM     46  OG  SER A   3       5.619   7.871  -1.219  1.00  4.67           O  
ATOM     47  H   SER A   3       8.670   6.358  -0.429  1.00  3.10           H  
ATOM     48  HA  SER A   3       5.940   5.330  -0.395  1.00  3.34           H  
ATOM     49  HB2 SER A   3       6.966   7.164  -2.581  1.00  4.40           H  
ATOM     50  HB3 SER A   3       5.404   6.349  -2.563  1.00  4.16           H  
ATOM     51  HG  SER A   3       5.452   7.591  -0.306  1.00  4.71           H  
ATOM     52  N   GLY A   4       8.408   3.991  -1.273  1.00  2.15           N  
ATOM     53  CA  GLY A   4       9.083   2.906  -1.962  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.764   1.554  -1.360  1.00  1.53           C  
ATOM     55  O   GLY A   4       9.507   0.588  -1.542  1.00  1.82           O  
ATOM     56  H   GLY A   4       8.732   4.295  -0.395  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       8.775   2.906  -2.997  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      10.149   3.067  -1.915  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.658   1.486  -0.640  1.00  1.01           N  
ATOM     60  CA  ASP A   5       7.254   0.250   0.014  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.172  -0.434  -0.815  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.241   0.222  -1.289  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.742   0.534   1.431  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.797  -0.686   2.330  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       6.943  -1.813   1.805  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.670  -0.538   3.563  1.00  2.88           O  
ATOM     67  H   ASP A   5       7.093   2.280  -0.559  1.00  1.29           H  
ATOM     68  HA  ASP A   5       8.118  -0.395   0.068  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       7.346   1.310   1.876  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.717   0.869   1.374  1.00  1.34           H  
ATOM     71  N   THR A   6       6.304  -1.735  -1.004  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.367  -2.481  -1.821  1.00  0.55           C  
ATOM     73  C   THR A   6       4.197  -2.991  -0.991  1.00  0.47           C  
ATOM     74  O   THR A   6       4.377  -3.508   0.114  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.066  -3.666  -2.511  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.932  -4.332  -1.579  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.868  -3.199  -3.716  1.00  1.26           C  
ATOM     78  H   THR A   6       7.041  -2.213  -0.571  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.989  -1.816  -2.586  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.310  -4.359  -2.848  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.416  -4.963  -1.060  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.612  -2.483  -3.400  1.00  1.58           H  
ATOM     83 HG22 THR A   6       6.204  -2.737  -4.432  1.00  1.94           H  
ATOM     84 HG23 THR A   6       7.356  -4.048  -4.173  1.00  1.71           H  
ATOM     85  N   CYS A   7       3.000  -2.841  -1.526  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.800  -3.272  -0.840  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.343  -4.610  -1.409  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.657  -4.662  -2.430  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.711  -2.217  -1.010  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.507  -2.198   0.314  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.920  -2.432  -2.415  1.00  0.28           H  
ATOM     92  HA  CYS A   7       2.028  -3.388   0.210  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.166  -1.240  -1.053  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.185  -2.403  -1.937  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.700  -5.687  -0.723  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.473  -7.039  -1.228  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.002  -7.444  -1.186  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.362  -8.539  -1.618  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.326  -8.047  -0.446  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.150  -7.992   1.049  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.045  -8.574   1.652  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.080  -7.345   1.848  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.874  -8.513   3.021  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.913  -7.280   3.215  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       1.845  -7.912   3.809  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.143  -5.574   0.143  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.795  -7.052  -2.257  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.068  -9.043  -0.765  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.368  -7.866  -0.665  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.312  -9.081   1.042  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.947  -6.889   1.390  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.010  -8.972   3.478  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.646  -6.771   3.824  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.726  -7.881   4.882  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.854  -6.567  -0.679  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.277  -6.866  -0.610  1.00  0.23           C  
ATOM    117  C   ARG A   9      -2.997  -6.402  -1.868  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.688  -7.185  -2.516  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.909  -6.233   0.629  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.544  -6.940   1.920  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.150  -8.331   1.990  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -2.885  -8.979   3.273  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -2.615 -10.274   3.413  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -2.580 -11.072   2.353  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -2.381 -10.771   4.617  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.521  -5.707  -0.354  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.377  -7.938  -0.539  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.585  -5.206   0.704  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.982  -6.255   0.522  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.468  -7.030   1.974  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.902  -6.356   2.755  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -4.219  -8.251   1.851  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.730  -8.933   1.199  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -2.909  -8.411   4.079  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -2.757 -10.706   1.435  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -2.373 -12.049   2.465  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -2.403 -10.176   5.425  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -2.182 -11.750   4.727  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.816  -5.141  -2.230  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.517  -4.586  -3.379  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.639  -4.640  -4.623  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.127  -4.532  -5.747  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.941  -3.144  -3.095  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.561  -2.025  -2.771  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.192  -4.579  -1.730  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.398  -5.184  -3.550  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.481  -2.758  -3.948  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.587  -3.128  -2.230  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.338  -4.809  -4.415  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.407  -4.825  -5.523  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.208  -3.462  -5.771  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.178  -3.337  -6.517  1.00  0.25           O  
ATOM    153  H   GLY A  11      -1.006  -4.931  -3.499  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.383  -5.531  -5.306  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.928  -5.142  -6.412  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.346  -2.441  -5.125  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.128  -1.087  -5.324  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.391  -0.796  -4.542  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.891  -1.652  -3.815  1.00  0.38           O  
ATOM    160  H   GLY A  12      -1.078  -2.612  -4.497  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.325  -0.936  -6.374  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.643  -0.397  -5.010  1.00  0.19           H  
ATOM    163  N   MET A  13       1.912   0.408  -4.695  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.106   0.824  -3.981  1.00  0.20           C  
ATOM    165  C   MET A  13       2.855   2.146  -3.283  1.00  0.22           C  
ATOM    166  O   MET A  13       2.025   2.936  -3.728  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.282   0.980  -4.946  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.676  -0.299  -5.660  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.114  -0.073  -6.726  1.00  1.77           S  
ATOM    170  CE  MET A  13       5.497   1.158  -7.874  1.00  2.87           C  
ATOM    171  H   MET A  13       1.479   1.042  -5.306  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.343   0.071  -3.246  1.00  0.20           H  
ATOM    173  HB2 MET A  13       4.018   1.714  -5.694  1.00  1.07           H  
ATOM    174  HB3 MET A  13       5.138   1.336  -4.394  1.00  0.98           H  
ATOM    175  HG2 MET A  13       4.904  -1.052  -4.921  1.00  1.95           H  
ATOM    176  HG3 MET A  13       3.844  -0.629  -6.264  1.00  1.89           H  
ATOM    177  HE1 MET A  13       4.614   0.780  -8.366  1.00  3.37           H  
ATOM    178  HE2 MET A  13       6.255   1.374  -8.611  1.00  3.23           H  
ATOM    179  HE3 MET A  13       5.249   2.062  -7.336  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.553   2.381  -2.185  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.462   3.668  -1.529  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.732   3.605  -0.207  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.813   4.536   0.595  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.131   1.673  -1.814  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.459   4.047  -1.358  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.938   4.351  -2.180  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.014   2.520   0.030  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.302   2.364   1.285  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.427   0.945   1.810  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.773   0.023   1.072  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.172   2.777   1.154  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.062   1.861   0.355  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.023   1.723  -1.017  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.099   1.098   0.776  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.024   0.895  -1.372  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.709   0.490  -0.317  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.973   1.809  -0.640  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.776   3.023   1.998  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.596   2.841   2.145  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.213   3.756   0.698  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.397   2.175  -1.631  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.414   0.976   1.802  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.240   0.597  -2.389  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.156   0.802   3.095  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.284  -0.467   3.784  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.052  -1.329   3.557  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.052  -0.823   3.339  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.487  -0.220   5.278  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.641   0.693   5.566  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       3.946   0.330   5.713  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       2.600   2.120   5.735  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       4.719   1.433   5.964  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       3.919   2.544   5.982  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       1.581   3.078   5.700  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       4.243   3.883   6.193  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       1.907   4.403   5.910  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       3.227   4.795   6.153  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.861   1.584   3.604  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.149  -0.977   3.390  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.593   0.221   5.691  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.676  -1.162   5.770  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       4.305  -0.684   5.641  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       5.690   1.427   6.105  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       0.555   2.798   5.515  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       5.257   4.204   6.380  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       1.135   5.156   5.886  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       3.434   5.842   6.310  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.274  -2.636   3.612  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.733  -3.644   3.296  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.025  -3.498   4.100  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.078  -3.959   3.661  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.138  -5.022   3.518  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.176  -2.943   3.853  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.968  -3.556   2.247  1.00  0.55           H  
ATOM    235  HB1 ALA A  17       0.708  -5.158   2.861  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -0.883  -5.774   3.310  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       0.187  -5.111   4.543  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.953  -2.873   5.265  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.128  -2.719   6.114  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.731  -1.322   5.971  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.514  -0.886   6.813  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.758  -2.984   7.576  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.121  -4.246   7.719  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.093  -2.512   5.565  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.862  -3.449   5.803  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.085  -2.213   7.922  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.653  -2.976   8.178  1.00  1.17           H  
ATOM    248  HG  SER A  18      -2.668  -4.813   8.279  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.359  -0.620   4.906  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.848   0.734   4.677  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.334   0.918   3.246  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.297   2.029   2.714  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.750   1.756   4.986  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.405   1.849   6.464  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.553   2.385   7.305  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -3.704   2.027   8.473  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -4.367   3.256   6.725  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.731  -1.016   4.263  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.678   0.901   5.346  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.857   1.479   4.446  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.075   2.729   4.651  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.148   0.863   6.822  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.555   2.506   6.581  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -4.190   3.508   5.798  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -5.113   3.615   7.250  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.783  -0.167   2.622  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.305  -0.101   1.264  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.570   0.753   1.221  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.526   0.480   1.952  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.620  -1.506   0.743  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.183  -2.587   0.575  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.776  -1.028   3.091  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.549   0.348   0.638  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.306  -1.984   1.426  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.088  -1.425  -0.226  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.590   1.814   0.391  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.780   2.649   0.222  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.983   1.823  -0.215  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.957   1.176  -1.266  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.382   3.635  -0.879  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.894   3.661  -0.860  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.459   2.287  -0.431  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.019   3.186   1.128  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.759   3.287  -1.830  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.795   4.609  -0.660  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.519   3.882  -1.850  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.549   4.400  -0.154  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.312   1.651  -1.292  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.555   2.346   0.156  1.00  0.63           H  
ATOM    290  N   GLY A  22     -10.034   1.852   0.590  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.209   1.058   0.298  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.348   1.897  -0.223  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.189   1.415  -0.984  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.011   2.422   1.391  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -10.953   0.314  -0.442  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.526   0.558   1.200  1.00  1.92           H  
ATOM    297  N   SER A  23     -12.367   3.162   0.174  1.00  2.74           N  
ATOM    298  CA  SER A  23     -13.404   4.087  -0.256  1.00  3.86           C  
ATOM    299  C   SER A  23     -13.121   4.606  -1.667  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.958   5.806  -1.886  1.00  5.19           O  
ATOM    301  CB  SER A  23     -13.510   5.245   0.733  1.00  4.76           C  
ATOM    302  OG  SER A  23     -13.853   4.776   2.028  1.00  5.11           O  
ATOM    303  H   SER A  23     -11.661   3.484   0.773  1.00  2.64           H  
ATOM    304  HA  SER A  23     -14.337   3.550  -0.265  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -12.561   5.757   0.788  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -14.271   5.933   0.400  1.00  5.23           H  
ATOM    307  HG  SER A  23     -13.609   3.843   2.106  1.00  5.20           H  
ATOM    308  N   VAL A  24     -13.048   3.683  -2.613  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -12.825   4.022  -4.009  1.00  5.25           C  
ATOM    310  C   VAL A  24     -13.926   3.407  -4.867  1.00  5.66           C  
ATOM    311  O   VAL A  24     -13.932   2.197  -5.098  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -11.451   3.518  -4.518  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -11.172   4.033  -5.923  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -10.335   3.928  -3.568  1.00  6.29           C  
ATOM    315  H   VAL A  24     -13.159   2.739  -2.362  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.856   5.096  -4.106  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -11.479   2.438  -4.560  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -11.163   5.113  -5.916  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -11.943   3.685  -6.593  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -10.212   3.666  -6.257  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -9.394   3.546  -3.934  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -10.530   3.521  -2.586  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -10.288   5.005  -3.509  1.00  6.49           H  
ATOM    324  N   PRO A  25     -14.889   4.227  -5.314  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -15.999   3.764  -6.152  1.00  7.07           C  
ATOM    326  C   PRO A  25     -15.522   3.286  -7.519  1.00  7.89           C  
ATOM    327  O   PRO A  25     -15.260   4.139  -8.392  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -16.898   4.999  -6.303  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -16.438   5.961  -5.262  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -14.983   5.666  -5.032  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -15.421   2.060  -7.722  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -16.551   2.971  -5.670  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.781   5.409  -7.295  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -17.929   4.716  -6.148  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -16.566   6.975  -5.618  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -17.000   5.811  -4.352  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -14.368   6.234  -5.715  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -14.709   5.875  -4.007  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.502  -1.484  -0.540  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      11.385   3.485 -12.117  1.00  6.14           N  
ATOM      2  CA  ASN A   1      10.695   2.614 -11.137  1.00  6.04           C  
ATOM      3  C   ASN A   1      11.102   2.979  -9.718  1.00  5.09           C  
ATOM      4  O   ASN A   1      12.271   3.244  -9.450  1.00  5.01           O  
ATOM      5  CB  ASN A   1      11.017   1.141 -11.398  1.00  6.91           C  
ATOM      6  CG  ASN A   1      10.419   0.629 -12.692  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      11.048   0.688 -13.748  1.00  7.89           O  
ATOM      8  ND2 ASN A   1       9.200   0.120 -12.619  1.00  8.43           N  
ATOM      9  H1  ASN A   1      11.133   3.208 -13.087  1.00  6.27           H  
ATOM     10  H2  ASN A   1      12.416   3.412 -12.002  1.00  6.50           H  
ATOM     11  H3  ASN A   1      11.105   4.476 -11.970  1.00  6.11           H  
ATOM     12  HA  ASN A   1       9.632   2.766 -11.241  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      12.088   1.015 -11.447  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      10.629   0.547 -10.584  1.00  7.08           H  
ATOM     15 HD21 ASN A   1       8.756   0.099 -11.746  1.00  8.45           H  
ATOM     16 HD22 ASN A   1       8.788  -0.217 -13.444  1.00  9.06           H  
ATOM     17  N   ARG A   2      10.135   2.987  -8.811  1.00  4.78           N  
ATOM     18  CA  ARG A   2      10.398   3.304  -7.414  1.00  4.32           C  
ATOM     19  C   ARG A   2      10.104   2.089  -6.543  1.00  3.68           C  
ATOM     20  O   ARG A   2       9.387   1.181  -6.968  1.00  4.20           O  
ATOM     21  CB  ARG A   2       9.555   4.503  -6.973  1.00  5.24           C  
ATOM     22  CG  ARG A   2       9.895   5.776  -7.727  1.00  5.95           C  
ATOM     23  CD  ARG A   2       9.033   6.948  -7.283  1.00  6.77           C  
ATOM     24  NE  ARG A   2       9.360   8.166  -8.023  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       8.741   9.335  -7.869  1.00  8.21           C  
ATOM     26  NH1 ARG A   2       7.750   9.464  -6.994  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       9.119  10.377  -8.597  1.00  8.92           N  
ATOM     28  H   ARG A   2       9.218   2.765  -9.085  1.00  5.19           H  
ATOM     29  HA  ARG A   2      11.445   3.555  -7.323  1.00  4.29           H  
ATOM     30  HB2 ARG A   2       8.510   4.279  -7.139  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       9.715   4.678  -5.919  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      10.933   6.018  -7.551  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       9.739   5.606  -8.784  1.00  6.19           H  
ATOM     34  HD2 ARG A   2       7.995   6.701  -7.454  1.00  7.05           H  
ATOM     35  HD3 ARG A   2       9.192   7.123  -6.227  1.00  6.99           H  
ATOM     36  HE  ARG A   2      10.089   8.104  -8.686  1.00  7.25           H  
ATOM     37 HH11 ARG A   2       7.461   8.679  -6.442  1.00  8.28           H  
ATOM     38 HH12 ARG A   2       7.290  10.345  -6.879  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       9.868  10.282  -9.258  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       8.657  11.263  -8.497  1.00  9.67           H  
ATOM     41  N   SER A   3      10.655   2.059  -5.339  1.00  3.06           N  
ATOM     42  CA  SER A   3      10.464   0.921  -4.453  1.00  3.02           C  
ATOM     43  C   SER A   3      10.493   1.369  -2.994  1.00  2.53           C  
ATOM     44  O   SER A   3      10.945   2.471  -2.682  1.00  3.02           O  
ATOM     45  CB  SER A   3      11.548  -0.135  -4.714  1.00  3.96           C  
ATOM     46  OG  SER A   3      11.315  -1.315  -3.963  1.00  4.67           O  
ATOM     47  H   SER A   3      11.201   2.818  -5.031  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.496   0.495  -4.670  1.00  3.34           H  
ATOM     49  HB2 SER A   3      11.552  -0.391  -5.764  1.00  4.40           H  
ATOM     50  HB3 SER A   3      12.513   0.267  -4.439  1.00  4.16           H  
ATOM     51  HG  SER A   3      11.874  -1.307  -3.176  1.00  4.71           H  
ATOM     52  N   GLY A   4       9.993   0.519  -2.111  1.00  2.15           N  
ATOM     53  CA  GLY A   4       9.993   0.821  -0.696  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.714   0.368  -0.032  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.682  -0.670   0.630  1.00  1.82           O  
ATOM     56  H   GLY A   4       9.610  -0.330  -2.425  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.828   0.320  -0.231  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      10.104   1.887  -0.561  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.649   1.128  -0.232  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.353   0.802   0.350  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.648  -0.240  -0.505  1.00  0.54           C  
ATOM     62  O   ASP A   5       4.830   0.096  -1.366  1.00  0.50           O  
ATOM     63  CB  ASP A   5       5.478   2.054   0.468  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.108   3.142   1.315  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       6.913   3.931   0.775  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       5.787   3.234   2.517  1.00  2.88           O  
ATOM     67  H   ASP A   5       7.734   1.929  -0.790  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.522   0.394   1.337  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.299   2.454  -0.518  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       4.533   1.780   0.914  1.00  1.34           H  
ATOM     71  N   THR A   6       5.994  -1.498  -0.279  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.431  -2.605  -1.036  1.00  0.55           C  
ATOM     73  C   THR A   6       4.140  -3.096  -0.392  1.00  0.47           C  
ATOM     74  O   THR A   6       4.154  -3.594   0.736  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.432  -3.772  -1.112  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.749  -3.259  -1.353  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.056  -4.740  -2.221  1.00  1.26           C  
ATOM     78  H   THR A   6       6.651  -1.687   0.423  1.00  0.86           H  
ATOM     79  HA  THR A   6       5.223  -2.262  -2.039  1.00  0.50           H  
ATOM     80  HB  THR A   6       6.424  -4.305  -0.171  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.678  -2.358  -1.700  1.00  1.71           H  
ATOM     82 HG21 THR A   6       6.058  -4.221  -3.166  1.00  1.58           H  
ATOM     83 HG22 THR A   6       5.072  -5.139  -2.030  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.772  -5.547  -2.251  1.00  1.71           H  
ATOM     85  N   CYS A   7       3.030  -2.956  -1.106  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.739  -3.379  -0.598  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.290  -4.664  -1.293  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.734  -4.620  -2.391  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.715  -2.273  -0.830  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.565  -2.188   0.428  1.00  0.25           S  
ATOM     91  H   CYS A   7       3.080  -2.545  -1.997  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.833  -3.561   0.461  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.219  -1.319  -0.852  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.231  -2.439  -1.781  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.500  -5.803  -0.641  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.244  -7.101  -1.268  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.252  -7.404  -1.392  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.650  -8.284  -2.157  1.00  0.32           O  
ATOM     99  CB  PHE A   8       1.952  -8.227  -0.497  1.00  0.23           C  
ATOM    100  CG  PHE A   8       1.588  -8.332   0.962  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       0.368  -8.862   1.351  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       2.457  -7.881   1.945  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.027  -8.946   2.687  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       2.119  -7.961   3.280  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       0.927  -8.557   3.653  1.00  0.47           C  
ATOM    106  H   PHE A   8       1.841  -5.773   0.281  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.660  -7.061  -2.262  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.709  -9.170  -0.958  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.020  -8.073  -0.561  1.00  0.27           H  
ATOM    110  HD1 PHE A   8      -0.320  -9.217   0.597  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.410  -7.466   1.657  1.00  0.39           H  
ATOM    112  HE1 PHE A   8      -0.926  -9.365   2.975  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       2.807  -7.605   4.033  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       0.671  -8.643   4.699  1.00  0.56           H  
ATOM    115  N   ARG A   9      -1.082  -6.676  -0.654  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.522  -6.932  -0.668  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.170  -6.404  -1.939  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.958  -7.101  -2.578  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -3.208  -6.322   0.555  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.957  -7.086   1.843  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.738  -6.484   3.000  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -5.183  -6.585   2.796  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -6.069  -5.685   3.223  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.666  -4.570   3.817  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -7.364  -5.889   3.033  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.722  -5.953  -0.098  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.659  -8.004  -0.640  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.852  -5.311   0.686  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -4.272  -6.298   0.377  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -3.267  -8.111   1.708  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -1.902  -7.055   2.072  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -3.473  -7.006   3.908  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.469  -5.441   3.094  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.515  -7.386   2.327  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.687  -4.390   3.947  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -6.344  -3.898   4.136  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.681  -6.720   2.570  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -8.035  -5.213   3.352  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.832  -5.182  -2.315  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.439  -4.565  -3.484  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.489  -4.624  -4.675  1.00  0.16           C  
ATOM    142  O   CYS A  10      -2.902  -4.475  -5.827  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.826  -3.117  -3.177  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.428  -2.049  -2.758  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.160  -4.686  -1.803  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.331  -5.124  -3.725  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.315  -2.693  -4.040  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.510  -3.107  -2.340  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.214  -4.853  -4.385  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.208  -4.888  -5.424  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.326  -3.508  -5.745  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.140  -3.344  -6.654  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.950  -5.001  -3.453  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.609  -5.514  -5.097  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.640  -5.312  -6.319  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.129  -2.515  -4.992  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.267  -1.151  -5.249  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.468  -0.728  -4.434  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.931  -1.458  -3.554  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.734  -2.711  -4.249  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.502  -1.047  -6.297  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.561  -0.497  -5.011  1.00  0.19           H  
ATOM    163  N   MET A  13       1.978   0.448  -4.741  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.104   1.017  -4.028  1.00  0.20           C  
ATOM    165  C   MET A  13       2.673   2.298  -3.324  1.00  0.22           C  
ATOM    166  O   MET A  13       1.652   2.893  -3.677  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.249   1.313  -5.004  1.00  0.32           C  
ATOM    168  CG  MET A  13       3.937   2.411  -6.016  1.00  1.26           C  
ATOM    169  SD  MET A  13       2.672   1.937  -7.213  1.00  1.77           S  
ATOM    170  CE  MET A  13       2.548   3.441  -8.177  1.00  2.87           C  
ATOM    171  H   MET A  13       1.590   0.954  -5.488  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.437   0.300  -3.292  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.121   1.610  -4.441  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.477   0.410  -5.549  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.592   3.282  -5.482  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.842   2.657  -6.550  1.00  1.89           H  
ATOM    177  HE1 MET A  13       1.837   3.300  -8.976  1.00  3.37           H  
ATOM    178  HE2 MET A  13       3.514   3.684  -8.591  1.00  3.23           H  
ATOM    179  HE3 MET A  13       2.217   4.248  -7.540  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.424   2.702  -2.314  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.151   3.968  -1.660  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.529   3.792  -0.294  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.524   4.717   0.518  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.161   2.133  -1.999  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.075   4.517  -1.554  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.475   4.538  -2.278  1.00  0.25           H  
ATOM    187  N   HIS A  15       2.005   2.605  -0.032  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.395   2.323   1.255  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.595   0.864   1.627  1.00  0.20           C  
ATOM    190  O   HIS A  15       2.052   0.063   0.811  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.096   2.697   1.259  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -0.996   1.838   0.415  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.887   1.687  -0.950  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.086   1.126   0.784  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.903   0.901  -1.356  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.660   0.533  -0.336  1.00  0.14           N  
ATOM    197  H   HIS A  15       2.046   1.901  -0.709  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.902   2.927   1.988  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.462   2.636   2.273  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.195   3.715   0.913  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.204   2.098  -1.525  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.462   1.026   1.791  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.082   0.611  -2.380  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.267   0.537   2.866  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.465  -0.806   3.382  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.149  -1.568   3.435  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.929  -0.967   3.391  1.00  0.21           O  
ATOM    208  CB  TRP A  16       2.126  -0.750   4.760  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.497  -0.139   4.721  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       3.846   1.123   5.112  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.705  -0.758   4.247  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.189   1.324   4.919  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.740   0.186   4.387  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       5.012  -2.018   3.719  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       7.056  -0.090   4.021  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       6.318  -2.287   3.357  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       7.324  -1.328   3.509  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.879   1.218   3.448  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.127  -1.319   2.701  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.511  -0.160   5.424  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       2.215  -1.750   5.156  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.157   1.847   5.519  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       5.676   2.150   5.126  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       4.253  -2.772   3.591  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.845   0.638   4.133  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.572  -3.255   2.948  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       8.330  -1.586   3.213  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.259  -2.891   3.535  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.869  -3.812   3.389  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.129  -3.378   4.136  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.219  -3.385   3.570  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.456  -5.198   3.848  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.148  -3.272   3.706  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.101  -3.877   2.337  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.152  -5.157   4.883  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.368  -5.546   3.244  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -1.289  -5.874   3.745  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.990  -3.000   5.393  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.155  -2.719   6.223  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.716  -1.316   5.986  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.663  -0.907   6.654  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.802  -2.889   7.701  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.306  -4.192   7.961  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.088  -2.901   5.773  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.919  -3.440   5.969  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.048  -2.168   7.978  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.686  -2.731   8.300  1.00  1.17           H  
ATOM    248  HG  SER A  18      -1.857  -4.529   7.174  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.155  -0.577   5.034  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.587   0.795   4.826  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.148   1.004   3.419  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.246   2.143   2.955  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.431   1.770   5.087  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -1.657   1.514   6.382  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -2.358   1.990   7.652  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -1.698   2.368   8.620  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -3.681   1.969   7.679  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.441  -0.956   4.469  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.376   0.994   5.530  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.736   1.705   4.264  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.829   2.773   5.126  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -1.485   0.452   6.472  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -0.703   2.018   6.312  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -4.159   1.654   6.893  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -4.130   2.277   8.495  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.516  -0.090   2.746  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.166   0.003   1.439  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.416   0.879   1.542  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.235   0.680   2.438  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.580  -1.385   0.933  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.230  -2.527   0.549  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.353  -0.973   3.137  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.470   0.447   0.744  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.186  -1.857   1.689  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.172  -1.265   0.039  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.567   1.881   0.660  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.779   2.704   0.624  1.00  0.85           C  
ATOM    278  C   PRO A  21      -9.031   1.848   0.443  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.157   1.116  -0.540  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.569   3.603  -0.596  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.094   3.640  -0.805  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.574   2.305  -0.345  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.879   3.308   1.514  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -8.076   3.177  -1.450  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.963   4.588  -0.393  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.878   3.786  -1.853  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.660   4.434  -0.218  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.534   1.611  -1.170  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.595   2.418   0.101  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.947   1.935   1.396  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.161   1.146   1.333  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.033  -0.185   2.053  1.00  2.15           C  
ATOM    293  O   GLY A  22     -11.901  -1.050   1.927  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.797   2.545   2.151  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.967   1.709   1.782  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.401   0.960   0.296  1.00  1.92           H  
ATOM    297  N   SER A  23      -9.955  -0.359   2.806  1.00  2.74           N  
ATOM    298  CA  SER A  23      -9.747  -1.589   3.561  1.00  3.86           C  
ATOM    299  C   SER A  23     -10.336  -1.456   4.960  1.00  4.38           C  
ATOM    300  O   SER A  23     -10.636  -2.451   5.621  1.00  5.19           O  
ATOM    301  CB  SER A  23      -8.252  -1.930   3.642  1.00  4.76           C  
ATOM    302  OG  SER A  23      -8.030  -3.161   4.318  1.00  5.11           O  
ATOM    303  H   SER A  23      -9.281   0.355   2.852  1.00  2.64           H  
ATOM    304  HA  SER A  23     -10.261  -2.382   3.043  1.00  4.03           H  
ATOM    305  HB2 SER A  23      -7.855  -2.012   2.644  1.00  5.01           H  
ATOM    306  HB3 SER A  23      -7.735  -1.145   4.172  1.00  5.23           H  
ATOM    307  HG  SER A  23      -8.338  -3.083   5.232  1.00  5.20           H  
ATOM    308  N   VAL A  24     -10.497  -0.220   5.409  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -11.069   0.048   6.718  1.00  5.25           C  
ATOM    310  C   VAL A  24     -12.361   0.848   6.569  1.00  5.66           C  
ATOM    311  O   VAL A  24     -12.330   2.073   6.442  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -10.092   0.826   7.632  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -10.653   0.941   9.041  1.00  6.29           C  
ATOM    314  CG2 VAL A  24      -8.722   0.161   7.653  1.00  6.29           C  
ATOM    315  H   VAL A  24     -10.226   0.534   4.842  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -11.293  -0.899   7.184  1.00  5.62           H  
ATOM    317  HB  VAL A  24      -9.977   1.824   7.236  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -10.809  -0.048   9.448  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -11.593   1.471   9.013  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -9.954   1.479   9.664  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -8.325   0.122   6.650  1.00  6.35           H  
ATOM    322 HG22 VAL A  24      -8.816  -0.841   8.042  1.00  6.67           H  
ATOM    323 HG23 VAL A  24      -8.055   0.731   8.283  1.00  6.49           H  
ATOM    324  N   PRO A  25     -13.513   0.159   6.545  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -14.823   0.807   6.454  1.00  7.07           C  
ATOM    326  C   PRO A  25     -15.144   1.609   7.711  1.00  7.89           C  
ATOM    327  O   PRO A  25     -15.655   1.014   8.687  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -15.807  -0.363   6.295  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -14.966  -1.544   5.949  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -13.633  -1.302   6.592  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -14.876   2.825   7.725  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -14.884   1.454   5.590  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.337  -0.516   7.224  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -16.511  -0.138   5.507  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -15.414  -2.444   6.343  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -14.858  -1.615   4.875  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -13.632  -1.658   7.612  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -12.845  -1.774   6.023  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.503  -1.454  -0.533  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      13.045   3.602  -6.416  1.00  6.14           N  
ATOM      2  CA  ASN A   1      11.785   3.124  -7.027  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.615   3.321  -6.067  1.00  5.09           C  
ATOM      4  O   ASN A   1       9.653   4.025  -6.384  1.00  5.01           O  
ATOM      5  CB  ASN A   1      11.908   1.645  -7.411  1.00  6.91           C  
ATOM      6  CG  ASN A   1      10.670   1.117  -8.110  1.00  7.70           C  
ATOM      7  OD1 ASN A   1       9.747   0.616  -7.472  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      10.647   1.212  -9.429  1.00  8.43           N  
ATOM      9  H1  ASN A   1      12.967   4.611  -6.182  1.00  6.27           H  
ATOM     10  H2  ASN A   1      13.838   3.471  -7.075  1.00  6.50           H  
ATOM     11  H3  ASN A   1      13.245   3.073  -5.547  1.00  6.11           H  
ATOM     12  HA  ASN A   1      11.602   3.705  -7.919  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      12.749   1.520  -8.074  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      12.070   1.061  -6.518  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      11.420   1.610  -9.882  1.00  8.45           H  
ATOM     16 HD22 ASN A   1       9.854   0.884  -9.902  1.00  9.06           H  
ATOM     17  N   ARG A   2      10.700   2.707  -4.890  1.00  4.78           N  
ATOM     18  CA  ARG A   2       9.640   2.808  -3.893  1.00  4.32           C  
ATOM     19  C   ARG A   2      10.159   2.418  -2.513  1.00  3.68           C  
ATOM     20  O   ARG A   2       9.420   1.849  -1.707  1.00  4.20           O  
ATOM     21  CB  ARG A   2       8.456   1.916  -4.285  1.00  5.24           C  
ATOM     22  CG  ARG A   2       8.821   0.445  -4.421  1.00  5.95           C  
ATOM     23  CD  ARG A   2       7.649  -0.377  -4.929  1.00  6.77           C  
ATOM     24  NE  ARG A   2       8.001  -1.787  -5.084  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       7.280  -2.663  -5.776  1.00  8.21           C  
ATOM     26  NH1 ARG A   2       6.190  -2.267  -6.422  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       7.660  -3.931  -5.830  1.00  8.92           N  
ATOM     28  H   ARG A   2      11.497   2.167  -4.685  1.00  5.19           H  
ATOM     29  HA  ARG A   2       9.312   3.836  -3.862  1.00  4.29           H  
ATOM     30  HB2 ARG A   2       7.688   2.006  -3.532  1.00  5.60           H  
ATOM     31  HB3 ARG A   2       8.062   2.257  -5.232  1.00  5.45           H  
ATOM     32  HG2 ARG A   2       9.643   0.351  -5.116  1.00  5.98           H  
ATOM     33  HG3 ARG A   2       9.122   0.069  -3.452  1.00  6.19           H  
ATOM     34  HD2 ARG A   2       6.836  -0.297  -4.223  1.00  7.05           H  
ATOM     35  HD3 ARG A   2       7.333   0.013  -5.887  1.00  6.99           H  
ATOM     36  HE  ARG A   2       8.817  -2.099  -4.628  1.00  7.25           H  
ATOM     37 HH11 ARG A   2       5.909  -1.308  -6.395  1.00  8.28           H  
ATOM     38 HH12 ARG A   2       5.643  -2.928  -6.944  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       8.492  -4.231  -5.349  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       7.117  -4.600  -6.346  1.00  9.67           H  
ATOM     41  N   SER A   3      11.430   2.751  -2.259  1.00  3.06           N  
ATOM     42  CA  SER A   3      12.130   2.406  -1.011  1.00  3.02           C  
ATOM     43  C   SER A   3      11.904   0.946  -0.611  1.00  2.53           C  
ATOM     44  O   SER A   3      12.624   0.051  -1.055  1.00  3.02           O  
ATOM     45  CB  SER A   3      11.749   3.366   0.135  1.00  3.96           C  
ATOM     46  OG  SER A   3      10.350   3.618   0.178  1.00  4.67           O  
ATOM     47  H   SER A   3      11.919   3.259  -2.943  1.00  3.10           H  
ATOM     48  HA  SER A   3      13.187   2.523  -1.204  1.00  3.34           H  
ATOM     49  HB2 SER A   3      12.047   2.931   1.077  1.00  4.40           H  
ATOM     50  HB3 SER A   3      12.265   4.305  -0.001  1.00  4.16           H  
ATOM     51  HG  SER A   3       9.994   3.367   1.045  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.901   0.717   0.212  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.527  -0.626   0.589  1.00  2.20           C  
ATOM     54  C   GLY A   4       9.067  -0.682   0.959  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.614  -1.610   1.628  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.395   1.478   0.567  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.711  -1.291  -0.241  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      11.118  -0.938   1.437  1.00  2.69           H  
ATOM     59  N   ASP A   5       8.333   0.322   0.505  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.930   0.482   0.859  1.00  0.73           C  
ATOM     61  C   ASP A   5       6.050  -0.165  -0.199  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.405   0.515  -0.999  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.584   1.969   1.012  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.335   2.634   2.153  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       8.563   2.850   2.030  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.703   2.960   3.179  1.00  2.88           O  
ATOM     67  H   ASP A   5       8.746   0.969  -0.113  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.766  -0.017   1.804  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       6.829   2.485   0.096  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.524   2.067   1.199  1.00  1.34           H  
ATOM     71  N   THR A   6       6.045  -1.485  -0.201  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.312  -2.251  -1.190  1.00  0.55           C  
ATOM     73  C   THR A   6       4.073  -2.881  -0.570  1.00  0.47           C  
ATOM     74  O   THR A   6       4.151  -3.547   0.465  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.206  -3.350  -1.792  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.461  -2.782  -2.186  1.00  1.17           O  
ATOM     77  CG2 THR A   6       5.541  -4.002  -2.992  1.00  1.26           C  
ATOM     78  H   THR A   6       6.547  -1.961   0.490  1.00  0.86           H  
ATOM     79  HA  THR A   6       5.012  -1.580  -1.983  1.00  0.50           H  
ATOM     80  HB  THR A   6       6.381  -4.108  -1.041  1.00  0.99           H  
ATOM     81  HG1 THR A   6       8.093  -3.488  -2.355  1.00  1.71           H  
ATOM     82 HG21 THR A   6       4.621  -4.474  -2.681  1.00  1.58           H  
ATOM     83 HG22 THR A   6       6.203  -4.747  -3.409  1.00  1.94           H  
ATOM     84 HG23 THR A   6       5.327  -3.251  -3.738  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.930  -2.667  -1.200  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.684  -3.184  -0.683  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.281  -4.452  -1.426  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.675  -4.394  -2.495  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.596  -2.133  -0.833  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.695  -2.249   0.411  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.925  -2.150  -2.033  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.818  -3.412   0.365  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.036  -1.150  -0.761  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.130  -2.246  -1.801  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.589  -5.595  -0.836  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.288  -6.884  -1.448  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.199  -7.229  -1.338  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.666  -8.186  -1.949  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.140  -7.984  -0.807  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.118  -7.980   0.696  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.069  -8.563   1.390  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.148  -7.394   1.416  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.048  -8.562   2.768  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.132  -7.390   2.795  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.079  -7.974   3.473  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.052  -5.575   0.028  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.546  -6.814  -2.494  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.780  -8.944  -1.137  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.165  -7.863  -1.126  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.260  -9.023   0.841  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.972  -6.937   0.887  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.225  -9.018   3.294  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.940  -6.931   3.345  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.063  -7.971   4.551  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.937  -6.437  -0.567  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.360  -6.689  -0.352  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.206  -6.193  -1.519  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.307  -6.692  -1.747  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.832  -6.034   0.945  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.547  -6.863   2.188  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.433  -8.098   2.251  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.852  -7.745   2.323  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.849  -8.584   2.042  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.589  -9.832   1.665  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -7.108  -8.173   2.141  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.515  -5.669  -0.134  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.491  -7.756  -0.267  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.340  -5.078   1.053  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.896  -5.873   0.883  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.513  -7.174   2.172  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.729  -6.256   3.063  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -3.264  -8.693   1.367  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.168  -8.673   3.126  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.072  -6.824   2.602  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.640 -10.150   1.587  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -6.337 -10.463   1.454  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.311  -7.230   2.428  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.861  -8.795   1.924  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.703  -5.208  -2.249  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.428  -4.687  -3.400  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.546  -4.684  -4.647  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.027  -4.482  -5.765  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.934  -3.276  -3.106  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.621  -2.093  -2.739  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.838  -4.822  -2.008  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.275  -5.333  -3.576  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.478  -2.909  -3.964  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.594  -3.310  -2.253  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.253  -4.905  -4.451  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.322  -4.903  -5.562  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.217  -3.516  -5.850  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.017  -3.328  -6.768  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.924  -5.075  -3.545  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.504  -5.558  -5.328  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.826  -5.273  -6.442  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.217  -2.544  -5.061  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.203  -1.176  -5.267  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.472  -0.839  -4.516  1.00  0.16           C  
ATOM    159  O   GLY A  12       2.018  -1.674  -3.791  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.827  -2.758  -4.326  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.370  -1.018  -6.322  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.585  -0.517  -4.934  1.00  0.19           H  
ATOM    163  N   MET A  13       1.939   0.384  -4.684  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.135   0.846  -3.998  1.00  0.20           C  
ATOM    165  C   MET A  13       2.847   2.161  -3.287  1.00  0.22           C  
ATOM    166  O   MET A  13       1.953   2.906  -3.687  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.294   1.031  -4.986  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.151   2.252  -5.883  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.622   2.567  -6.876  1.00  1.77           S  
ATOM    170  CE  MET A  13       5.131   4.078  -7.701  1.00  2.87           C  
ATOM    171  H   MET A  13       1.463   1.000  -5.279  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.410   0.103  -3.265  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.214   1.126  -4.431  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.354   0.157  -5.618  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.315   2.101  -6.547  1.00  1.95           H  
ATOM    176  HG3 MET A  13       3.962   3.116  -5.262  1.00  1.89           H  
ATOM    177  HE1 MET A  13       4.887   4.828  -6.964  1.00  3.37           H  
ATOM    178  HE2 MET A  13       4.267   3.886  -8.321  1.00  3.23           H  
ATOM    179  HE3 MET A  13       5.944   4.431  -8.317  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.584   2.432  -2.226  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.429   3.691  -1.527  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.822   3.511  -0.158  1.00  0.19           C  
ATOM    183  O   GLY A  14       3.229   4.170   0.798  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.230   1.768  -1.900  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.398   4.156  -1.422  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.792   4.337  -2.112  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.858   2.609  -0.051  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.208   2.354   1.223  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.421   0.913   1.640  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.826   0.079   0.832  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.289   2.711   1.178  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.185   1.798   0.380  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.161   1.668  -0.993  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.223   1.037   0.805  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.172   0.848  -1.344  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.850   0.441  -0.284  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.598   2.090  -0.837  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.688   2.986   1.955  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.665   2.714   2.188  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.390   3.708   0.771  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.537   2.117  -1.609  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.527   0.909   1.833  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.402   0.559  -2.360  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.168   0.633   2.907  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.416  -0.686   3.455  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.154  -1.533   3.474  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.957  -1.017   3.327  1.00  0.21           O  
ATOM    208  CB  TRP A  16       2.023  -0.581   4.854  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.473  -0.210   4.816  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.005   1.040   4.932  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.579  -1.102   4.629  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.372   0.982   4.830  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.750  -0.322   4.647  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.693  -2.486   4.453  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       7.017  -0.880   4.490  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.951  -3.036   4.300  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       7.098  -2.234   4.321  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.801   1.333   3.486  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.134  -1.168   2.810  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.494   0.176   5.413  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.929  -1.528   5.360  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.423   1.937   5.080  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       5.980   1.753   4.879  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.821  -3.122   4.434  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.912  -0.278   4.504  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.058  -4.101   4.162  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       8.060  -2.708   4.196  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.355  -2.834   3.654  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.698  -3.839   3.549  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.990  -3.453   4.273  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.070  -3.492   3.682  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.174  -5.162   4.079  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.265  -3.137   3.858  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.917  -3.972   2.500  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.922  -5.929   3.942  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.052  -5.063   5.130  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       0.723  -5.433   3.542  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.884  -3.075   5.536  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.068  -2.780   6.341  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.496  -1.317   6.205  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.033  -0.728   7.145  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.804  -3.120   7.809  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.526  -4.502   7.972  1.00  1.47           O  
ATOM    244  H   SER A  18      -0.994  -2.983   5.940  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.873  -3.405   5.980  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -1.958  -2.552   8.163  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -3.675  -2.870   8.396  1.00  1.17           H  
ATOM    248  HG  SER A  18      -3.360  -4.984   8.067  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.253  -0.733   5.037  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.643   0.647   4.783  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.229   0.826   3.384  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.225   1.939   2.850  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.442   1.576   4.961  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.057   1.800   6.412  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -0.796   2.626   6.557  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -0.846   3.854   6.580  1.00  2.15           O  
ATOM    257  NE2 GLN A  19       0.344   1.963   6.676  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.784  -1.236   4.336  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.396   0.913   5.508  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.594   1.148   4.449  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.673   2.535   4.519  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.865   2.315   6.909  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.900   0.840   6.879  1.00  0.98           H  
ATOM    264 HE21 GLN A  19       0.312   0.981   6.662  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       1.174   2.478   6.780  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.734  -0.254   2.792  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.358  -0.173   1.477  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.614   0.692   1.545  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.510   0.421   2.349  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.737  -1.565   0.964  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.351  -2.665   0.586  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.710  -1.118   3.257  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.649   0.277   0.797  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.335  -2.055   1.715  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.324  -1.458   0.065  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.689   1.762   0.733  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.880   2.609   0.668  1.00  0.85           C  
ATOM    278  C   PRO A  21      -9.104   1.827   0.205  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.112   1.249  -0.885  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.521   3.684  -0.363  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.037   3.649  -0.472  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.623   2.237  -0.164  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.090   3.071   1.621  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.990   3.450  -1.306  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.866   4.646  -0.013  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.738   3.914  -1.476  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.600   4.331   0.241  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.585   1.648  -1.068  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.665   2.229   0.335  1.00  0.63           H  
ATOM    290  N   GLY A  22     -10.128   1.811   1.039  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.351   1.112   0.712  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.563   1.884   1.173  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.543   2.021   0.439  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.052   2.282   1.897  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.403   0.974  -0.359  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.345   0.147   1.194  1.00  1.92           H  
ATOM    297  N   SER A  23     -12.485   2.411   2.388  1.00  2.74           N  
ATOM    298  CA  SER A  23     -13.548   3.232   2.941  1.00  3.86           C  
ATOM    299  C   SER A  23     -13.443   4.661   2.411  1.00  4.38           C  
ATOM    300  O   SER A  23     -13.389   5.623   3.176  1.00  5.19           O  
ATOM    301  CB  SER A  23     -13.472   3.221   4.470  1.00  4.76           C  
ATOM    302  OG  SER A  23     -13.456   1.892   4.966  1.00  5.11           O  
ATOM    303  H   SER A  23     -11.686   2.240   2.931  1.00  2.64           H  
ATOM    304  HA  SER A  23     -14.490   2.811   2.632  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -12.572   3.724   4.789  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -14.334   3.732   4.874  1.00  5.23           H  
ATOM    307  HG  SER A  23     -13.646   1.281   4.242  1.00  5.20           H  
ATOM    308  N   VAL A  24     -13.404   4.785   1.093  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -13.297   6.079   0.448  1.00  5.25           C  
ATOM    310  C   VAL A  24     -14.685   6.668   0.211  1.00  5.66           C  
ATOM    311  O   VAL A  24     -15.629   5.932  -0.087  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -12.532   5.982  -0.892  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -11.082   5.592  -0.652  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -13.200   4.986  -1.831  1.00  6.29           C  
ATOM    315  H   VAL A  24     -13.460   3.977   0.538  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.745   6.729   1.107  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -12.546   6.953  -1.362  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -10.604   6.343  -0.042  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -10.566   5.516  -1.599  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -11.045   4.639  -0.144  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -13.194   4.005  -1.379  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -12.659   4.952  -2.767  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -14.218   5.291  -2.015  1.00  6.49           H  
ATOM    324  N   PRO A  25     -14.844   7.990   0.376  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -16.126   8.659   0.168  1.00  7.07           C  
ATOM    326  C   PRO A  25     -16.483   8.747  -1.311  1.00  7.89           C  
ATOM    327  O   PRO A  25     -16.064   9.724  -1.968  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -15.920  10.066   0.748  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -14.586  10.045   1.421  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -13.799   8.940   0.779  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -17.171   7.836  -1.815  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -16.923   8.159   0.698  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -15.941  10.790  -0.051  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -16.710  10.284   1.452  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -14.089  10.994   1.274  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -14.714   9.849   2.474  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -13.257   9.308  -0.080  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -13.125   8.494   1.494  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.665  -1.541  -0.508  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      15.844   2.261   6.357  1.00  6.14           N  
ATOM      2  CA  ASN A   1      14.805   1.204   6.435  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.506   1.661   5.776  1.00  5.09           C  
ATOM      4  O   ASN A   1      12.585   0.865   5.584  1.00  5.01           O  
ATOM      5  CB  ASN A   1      14.531   0.819   7.895  1.00  6.91           C  
ATOM      6  CG  ASN A   1      13.914   1.949   8.701  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      14.168   3.126   8.443  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      13.098   1.597   9.681  1.00  8.43           N  
ATOM      9  H1  ASN A   1      16.035   2.501   5.362  1.00  6.27           H  
ATOM     10  H2  ASN A   1      16.726   1.926   6.796  1.00  6.50           H  
ATOM     11  H3  ASN A   1      15.525   3.116   6.858  1.00  6.11           H  
ATOM     12  HA  ASN A   1      15.172   0.336   5.909  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      13.853  -0.022   7.916  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      15.461   0.535   8.364  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      12.936   0.640   9.833  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      12.690   2.305  10.219  1.00  9.06           H  
ATOM     17  N   ARG A   2      13.434   2.939   5.419  1.00  4.78           N  
ATOM     18  CA  ARG A   2      12.231   3.497   4.819  1.00  4.32           C  
ATOM     19  C   ARG A   2      12.202   3.229   3.313  1.00  3.68           C  
ATOM     20  O   ARG A   2      12.330   4.141   2.495  1.00  4.20           O  
ATOM     21  CB  ARG A   2      12.147   5.002   5.097  1.00  5.24           C  
ATOM     22  CG  ARG A   2      10.855   5.641   4.610  1.00  5.95           C  
ATOM     23  CD  ARG A   2      10.881   7.151   4.770  1.00  6.77           C  
ATOM     24  NE  ARG A   2       9.650   7.770   4.280  1.00  7.34           N  
ATOM     25  CZ  ARG A   2       9.496   9.079   4.098  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      10.490   9.914   4.377  1.00  8.61           N  
ATOM     27  NH2 ARG A   2       8.352   9.553   3.623  1.00  8.92           N  
ATOM     28  H   ARG A   2      14.211   3.520   5.550  1.00  5.19           H  
ATOM     29  HA  ARG A   2      11.383   3.010   5.274  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      12.222   5.162   6.162  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      12.974   5.494   4.609  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      10.722   5.404   3.564  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      10.026   5.238   5.178  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      11.007   7.392   5.815  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      11.715   7.545   4.208  1.00  6.99           H  
ATOM     36  HE  ARG A   2       8.900   7.166   4.065  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      11.363   9.562   4.723  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      10.375  10.901   4.242  1.00  9.37           H  
ATOM     39 HH21 ARG A   2       7.601   8.928   3.397  1.00  8.83           H  
ATOM     40 HH22 ARG A   2       8.233  10.540   3.485  1.00  9.67           H  
ATOM     41  N   SER A   3      12.065   1.963   2.956  1.00  3.06           N  
ATOM     42  CA  SER A   3      11.909   1.574   1.563  1.00  3.02           C  
ATOM     43  C   SER A   3      10.940   0.408   1.464  1.00  2.53           C  
ATOM     44  O   SER A   3      10.837  -0.257   0.432  1.00  3.02           O  
ATOM     45  CB  SER A   3      13.262   1.203   0.945  1.00  3.96           C  
ATOM     46  OG  SER A   3      14.186   2.275   1.054  1.00  4.67           O  
ATOM     47  H   SER A   3      12.079   1.267   3.650  1.00  3.10           H  
ATOM     48  HA  SER A   3      11.494   2.416   1.029  1.00  3.34           H  
ATOM     49  HB2 SER A   3      13.668   0.341   1.452  1.00  4.40           H  
ATOM     50  HB3 SER A   3      13.124   0.970  -0.101  1.00  4.16           H  
ATOM     51  HG  SER A   3      13.750   3.098   0.784  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.207   0.184   2.547  1.00  2.15           N  
ATOM     53  CA  GLY A   4       9.305  -0.948   2.610  1.00  2.20           C  
ATOM     54  C   GLY A   4       7.866  -0.559   2.365  1.00  1.53           C  
ATOM     55  O   GLY A   4       6.948  -1.271   2.773  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.270   0.804   3.307  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       9.601  -1.669   1.863  1.00  2.74           H  
ATOM     58  HA3 GLY A   4       9.381  -1.406   3.585  1.00  2.69           H  
ATOM     59  N   ASP A   5       7.661   0.564   1.693  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.316   1.002   1.353  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.836   0.275   0.104  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.669   0.857  -0.967  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.261   2.530   1.170  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.250   3.065   0.144  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       8.462   2.773   0.263  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       6.825   3.810  -0.766  1.00  2.88           O  
ATOM     67  H   ASP A   5       8.428   1.106   1.410  1.00  1.29           H  
ATOM     68  HA  ASP A   5       5.669   0.728   2.175  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.268   2.804   0.853  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       6.468   3.002   2.120  1.00  1.34           H  
ATOM     71  N   THR A   6       5.613  -1.013   0.271  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.109  -1.866  -0.781  1.00  0.55           C  
ATOM     73  C   THR A   6       3.888  -2.615  -0.288  1.00  0.47           C  
ATOM     74  O   THR A   6       3.872  -3.122   0.837  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.181  -2.867  -1.245  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.909  -3.369  -0.114  1.00  1.17           O  
ATOM     77  CG2 THR A   6       7.138  -2.216  -2.225  1.00  1.26           C  
ATOM     78  H   THR A   6       5.804  -1.413   1.145  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.831  -1.244  -1.620  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.687  -3.689  -1.741  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.429  -4.114   0.272  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.891  -2.931  -2.521  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.612  -1.367  -1.754  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.591  -1.887  -3.096  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.869  -2.680  -1.115  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.610  -3.238  -0.692  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.298  -4.513  -1.463  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.751  -4.472  -2.563  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.521  -2.201  -0.916  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.748  -2.184   0.355  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.966  -2.348  -2.033  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.675  -3.465   0.362  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       0.967  -1.220  -0.948  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.037  -2.402  -1.861  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.613  -5.647  -0.857  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.380  -6.945  -1.478  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.080  -7.368  -1.349  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.472  -8.434  -1.819  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.300  -7.995  -0.850  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.314  -7.973   0.656  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.262  -8.509   1.385  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.380  -7.412   1.344  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.275  -8.486   2.766  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.396  -7.386   2.725  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.343  -7.924   3.436  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.030  -5.615   0.028  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.622  -6.853  -2.525  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.979  -8.975  -1.163  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.309  -7.826  -1.196  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.423  -8.948   0.864  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.205  -6.991   0.791  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.450  -8.908   3.321  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       4.232  -6.946   3.247  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.353  -7.904   4.516  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.881  -6.529  -0.710  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.293  -6.825  -0.523  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.111  -6.371  -1.724  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.989  -7.094  -2.190  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.817  -6.171   0.755  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.354  -6.869   2.026  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.013  -8.229   2.187  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.465  -8.119   2.337  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.326  -9.052   1.933  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.886 -10.153   1.329  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.630  -8.881   2.128  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.514  -5.691  -0.361  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.390  -7.897  -0.430  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.481  -5.145   0.789  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.896  -6.185   0.734  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.285  -7.008   1.982  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.605  -6.254   2.878  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.796  -8.823   1.313  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.603  -8.713   3.061  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -4.816  -7.304   2.773  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -3.902 -10.287   1.174  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -5.535 -10.859   1.029  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -6.969  -8.052   2.581  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.282  -9.581   1.821  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.818  -5.180  -2.229  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.533  -4.660  -3.386  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.664  -4.745  -4.637  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.169  -4.760  -5.759  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.978  -3.216  -3.136  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.622  -2.065  -2.806  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.111  -4.644  -1.821  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.407  -5.276  -3.533  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.509  -2.855  -4.004  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.640  -3.195  -2.282  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.355  -4.820  -4.433  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.431  -4.865  -5.546  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.222  -3.522  -5.809  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.160  -3.426  -6.599  1.00  0.25           O  
ATOM    153  H   GLY A  11      -1.010  -4.854  -3.516  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.337  -5.593  -5.331  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.967  -5.173  -6.432  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.263  -2.488  -5.134  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.260  -1.155  -5.344  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.498  -0.885  -4.517  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.957  -1.752  -3.767  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.976  -2.630  -4.478  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.504  -1.034  -6.389  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.501  -0.435  -5.077  1.00  0.19           H  
ATOM    163  N   MET A  13       2.038   0.314  -4.650  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.199   0.722  -3.880  1.00  0.20           C  
ATOM    165  C   MET A  13       2.992   2.131  -3.347  1.00  0.22           C  
ATOM    166  O   MET A  13       2.307   2.943  -3.969  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.476   0.651  -4.729  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.618   1.763  -5.761  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.192   1.695  -6.639  1.00  1.77           S  
ATOM    170  CE  MET A  13       6.049   3.134  -7.693  1.00  2.87           C  
ATOM    171  H   MET A  13       1.637   0.950  -5.280  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.293   0.044  -3.044  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.330   0.692  -4.072  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.484  -0.293  -5.252  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.820   1.674  -6.481  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.544   2.716  -5.257  1.00  1.89           H  
ATOM    177  HE1 MET A  13       6.937   3.226  -8.301  1.00  3.37           H  
ATOM    178  HE2 MET A  13       5.937   4.018  -7.082  1.00  3.23           H  
ATOM    179  HE3 MET A  13       5.184   3.028  -8.333  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.564   2.411  -2.193  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.407   3.717  -1.592  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.751   3.640  -0.235  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.996   4.480   0.630  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.108   1.730  -1.744  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.378   4.176  -1.488  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.798   4.327  -2.241  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.916   2.627  -0.037  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.241   2.454   1.239  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.447   1.048   1.778  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.907   0.157   1.062  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.255   2.799   1.146  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.121   1.882   0.321  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.002   1.695  -1.039  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.220   1.186   0.699  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.023   0.908  -1.434  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.795   0.574  -0.415  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.770   1.977  -0.752  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.702   3.141   1.931  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.664   2.795   2.147  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.352   3.797   0.740  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.309   2.080  -1.623  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.595   1.105   1.711  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.191   0.589  -2.453  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.115   0.875   3.047  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.344  -0.381   3.741  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.221  -1.374   3.486  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.924  -0.983   3.243  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.513  -0.144   5.243  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.865   0.403   5.604  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       3.196   1.709   5.845  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.078  -0.351   5.758  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       4.533   1.811   6.134  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.096   0.562   6.090  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.403  -1.711   5.648  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.413   0.161   6.312  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.709  -2.103   5.870  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.699  -1.171   6.198  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.692   1.615   3.529  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.262  -0.799   3.354  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.765   0.560   5.573  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.375  -1.075   5.767  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       2.500   2.534   5.810  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       5.009   2.644   6.339  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.655  -2.447   5.396  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.190   0.866   6.568  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       5.977  -3.146   5.790  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.707  -1.524   6.362  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.572  -2.653   3.561  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.314  -3.756   3.201  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.732  -3.608   3.756  1.00  0.43           C  
ATOM    231  O   ALA A  17      -2.706  -3.674   3.006  1.00  0.59           O  
ATOM    232  CB  ALA A  17       0.298  -5.063   3.673  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.480  -2.867   3.865  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.368  -3.793   2.124  1.00  0.55           H  
ATOM    235  HB1 ALA A  17       0.368  -5.059   4.749  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       1.286  -5.169   3.247  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.323  -5.886   3.355  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.852  -3.400   5.058  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.161  -3.385   5.702  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.780  -1.985   5.709  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.717  -1.724   6.460  1.00  0.59           O  
ATOM    242  CB  SER A  18      -3.036  -3.906   7.136  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.287  -5.112   7.177  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.045  -3.248   5.600  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.810  -4.048   5.149  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.538  -3.167   7.745  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -4.021  -4.096   7.535  1.00  1.17           H  
ATOM    248  HG  SER A  18      -2.302  -5.528   6.305  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.274  -1.088   4.866  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.742   0.295   4.870  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.277   0.721   3.510  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.265   1.911   3.181  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.616   1.235   5.296  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.076   0.935   6.682  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.143   1.038   7.754  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -4.079   1.830   7.648  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -3.016   0.226   8.788  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.569  -1.357   4.232  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.542   0.365   5.592  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.807   1.151   4.586  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.988   2.248   5.286  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -1.680  -0.067   6.688  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.287   1.636   6.910  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -2.253  -0.385   8.805  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -3.696   0.261   9.490  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.741  -0.246   2.728  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.337   0.041   1.431  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.539   0.976   1.598  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.485   0.649   2.318  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.776  -1.263   0.765  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.438  -2.446   0.481  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.690  -1.174   3.030  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.589   0.523   0.819  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.502  -1.747   1.399  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.230  -1.042  -0.187  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.508   2.157   0.955  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.574   3.151   1.093  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.863   2.729   0.392  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.833   2.136  -0.688  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.985   4.398   0.432  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.992   3.880  -0.548  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.435   2.616   0.048  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.786   3.358   2.132  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.771   4.953  -0.059  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -6.514   5.018   1.180  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -6.481   3.667  -1.486  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.205   4.605  -0.690  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.245   1.889  -0.727  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.530   2.827   0.599  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.992   3.045   1.012  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.281   2.660   0.467  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.733   3.571  -0.652  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.759   3.323  -1.289  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.948   3.547   1.857  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.211   1.651   0.086  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -12.019   2.684   1.256  1.00  1.92           H  
ATOM    297  N   SER A  23     -10.972   4.631  -0.885  1.00  2.74           N  
ATOM    298  CA  SER A  23     -11.252   5.562  -1.963  1.00  3.86           C  
ATOM    299  C   SER A  23     -11.184   4.866  -3.320  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.017   5.105  -4.197  1.00  5.19           O  
ATOM    301  CB  SER A  23     -10.260   6.725  -1.899  1.00  4.76           C  
ATOM    302  OG  SER A  23      -8.951   6.254  -1.616  1.00  5.11           O  
ATOM    303  H   SER A  23     -10.200   4.799  -0.305  1.00  2.64           H  
ATOM    304  HA  SER A  23     -12.249   5.944  -1.815  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -10.248   7.238  -2.850  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -10.559   7.411  -1.121  1.00  5.23           H  
ATOM    307  HG  SER A  23      -8.683   6.562  -0.741  1.00  5.20           H  
ATOM    308  N   VAL A  24     -10.200   3.994  -3.482  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -10.046   3.244  -4.717  1.00  5.25           C  
ATOM    310  C   VAL A  24     -10.835   1.935  -4.647  1.00  5.66           C  
ATOM    311  O   VAL A  24     -11.171   1.472  -3.556  1.00  5.72           O  
ATOM    312  CB  VAL A  24      -8.560   2.948  -5.015  1.00  5.91           C  
ATOM    313  CG1 VAL A  24      -7.785   4.244  -5.195  1.00  6.29           C  
ATOM    314  CG2 VAL A  24      -7.940   2.102  -3.914  1.00  6.29           C  
ATOM    315  H   VAL A  24      -9.563   3.848  -2.754  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -10.440   3.851  -5.518  1.00  5.62           H  
ATOM    317  HB  VAL A  24      -8.505   2.393  -5.939  1.00  6.27           H  
ATOM    318 HG11 VAL A  24      -6.747   4.017  -5.388  1.00  6.24           H  
ATOM    319 HG12 VAL A  24      -7.863   4.837  -4.296  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -8.195   4.796  -6.027  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -6.908   1.897  -4.155  1.00  6.35           H  
ATOM    322 HG22 VAL A  24      -8.481   1.172  -3.829  1.00  6.67           H  
ATOM    323 HG23 VAL A  24      -7.992   2.636  -2.977  1.00  6.49           H  
ATOM    324  N   PRO A  25     -11.159   1.332  -5.803  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -11.916   0.081  -5.859  1.00  7.07           C  
ATOM    326  C   PRO A  25     -11.056  -1.127  -5.495  1.00  7.89           C  
ATOM    327  O   PRO A  25     -11.300  -1.736  -4.433  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -12.382  -0.009  -7.322  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -11.974   1.280  -7.963  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -10.828   1.806  -7.151  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -10.123  -1.452  -6.263  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -12.776   0.114  -5.206  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -11.904  -0.849  -7.799  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -13.454  -0.139  -7.350  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -11.660   1.101  -8.981  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -12.801   1.977  -7.943  1.00  7.55           H  
ATOM    337  HD2 PRO A  25      -9.894   1.383  -7.495  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -10.798   2.884  -7.188  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.680  -1.424  -0.596  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      15.124   6.330  -2.337  1.00  6.14           N  
ATOM      2  CA  ASN A   1      14.956   4.860  -2.269  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.719   4.498  -1.461  1.00  5.09           C  
ATOM      4  O   ASN A   1      12.787   3.887  -1.983  1.00  5.01           O  
ATOM      5  CB  ASN A   1      16.196   4.202  -1.656  1.00  6.91           C  
ATOM      6  CG  ASN A   1      17.418   4.340  -2.543  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      17.537   5.292  -3.311  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      18.337   3.395  -2.440  1.00  8.43           N  
ATOM      9  H1  ASN A   1      15.242   6.726  -1.383  1.00  6.27           H  
ATOM     10  H2  ASN A   1      14.288   6.765  -2.774  1.00  6.50           H  
ATOM     11  H3  ASN A   1      15.962   6.569  -2.906  1.00  6.11           H  
ATOM     12  HA  ASN A   1      14.827   4.492  -3.276  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      16.412   4.664  -0.706  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      16.001   3.151  -1.504  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      18.184   2.667  -1.803  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      19.129   3.456  -3.010  1.00  9.06           H  
ATOM     17  N   ARG A   2      13.706   4.878  -0.188  1.00  4.78           N  
ATOM     18  CA  ARG A   2      12.569   4.600   0.674  1.00  4.32           C  
ATOM     19  C   ARG A   2      11.478   5.646   0.461  1.00  3.68           C  
ATOM     20  O   ARG A   2      11.616   6.794   0.883  1.00  4.20           O  
ATOM     21  CB  ARG A   2      12.987   4.582   2.148  1.00  5.24           C  
ATOM     22  CG  ARG A   2      11.853   4.198   3.087  1.00  5.95           C  
ATOM     23  CD  ARG A   2      12.284   4.233   4.549  1.00  6.77           C  
ATOM     24  NE  ARG A   2      12.519   5.596   5.026  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      12.603   5.928   6.315  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      12.487   4.994   7.251  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      12.813   7.192   6.665  1.00  8.92           N  
ATOM     28  H   ARG A   2      14.475   5.365   0.178  1.00  5.19           H  
ATOM     29  HA  ARG A   2      12.183   3.627   0.409  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      13.791   3.871   2.275  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      13.338   5.565   2.424  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      11.038   4.892   2.948  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      11.519   3.199   2.841  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      11.509   3.782   5.152  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      13.196   3.663   4.656  1.00  6.99           H  
ATOM     36  HE  ARG A   2      12.616   6.303   4.347  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      12.342   4.035   6.993  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      12.535   5.240   8.223  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      12.913   7.901   5.962  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      12.869   7.446   7.634  1.00  9.67           H  
ATOM     41  N   SER A   3      10.414   5.252  -0.217  1.00  3.06           N  
ATOM     42  CA  SER A   3       9.274   6.126  -0.431  1.00  3.02           C  
ATOM     43  C   SER A   3       7.993   5.350  -0.143  1.00  2.53           C  
ATOM     44  O   SER A   3       7.029   5.392  -0.911  1.00  3.02           O  
ATOM     45  CB  SER A   3       9.277   6.666  -1.868  1.00  3.96           C  
ATOM     46  OG  SER A   3       8.263   7.638  -2.059  1.00  4.67           O  
ATOM     47  H   SER A   3      10.392   4.343  -0.589  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.351   6.953   0.262  1.00  3.34           H  
ATOM     49  HB2 SER A   3      10.234   7.120  -2.077  1.00  4.40           H  
ATOM     50  HB3 SER A   3       9.108   5.851  -2.557  1.00  4.16           H  
ATOM     51  HG  SER A   3       7.401   7.239  -1.873  1.00  4.71           H  
ATOM     52  N   GLY A   4       8.006   4.625   0.964  1.00  2.15           N  
ATOM     53  CA  GLY A   4       6.887   3.776   1.313  1.00  2.20           C  
ATOM     54  C   GLY A   4       7.216   2.313   1.090  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.353   1.979   0.752  1.00  1.82           O  
ATOM     56  H   GLY A   4       8.790   4.666   1.555  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       6.639   3.933   2.356  1.00  2.74           H  
ATOM     58  HA3 GLY A   4       6.036   4.044   0.702  1.00  2.69           H  
ATOM     59  N   ASP A   5       6.234   1.441   1.255  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.455   0.008   1.109  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.608  -0.525  -0.037  1.00  0.54           C  
ATOM     62  O   ASP A   5       4.596   0.080  -0.397  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.103  -0.706   2.421  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.453  -2.181   2.407  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.632  -2.516   2.184  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       5.549  -3.017   2.616  1.00  2.88           O  
ATOM     67  H   ASP A   5       5.330   1.764   1.465  1.00  1.29           H  
ATOM     68  HA  ASP A   5       7.500  -0.151   0.884  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       6.641  -0.239   3.232  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.042  -0.610   2.600  1.00  1.34           H  
ATOM     71  N   THR A   6       6.026  -1.636  -0.626  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.278  -2.236  -1.714  1.00  0.55           C  
ATOM     73  C   THR A   6       4.142  -3.081  -1.164  1.00  0.47           C  
ATOM     74  O   THR A   6       4.357  -4.091  -0.492  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.178  -3.084  -2.626  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.224  -3.700  -1.862  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.773  -2.235  -3.736  1.00  1.26           C  
ATOM     78  H   THR A   6       6.852  -2.067  -0.321  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.857  -1.434  -2.305  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.571  -3.855  -3.076  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.723  -4.301  -2.433  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.364  -2.859  -4.388  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.398  -1.467  -3.308  1.00  1.94           H  
ATOM     84 HG23 THR A   6       5.977  -1.776  -4.303  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.933  -2.664  -1.476  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.747  -3.194  -0.843  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.331  -4.511  -1.495  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.640  -4.524  -2.513  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.632  -2.162  -0.961  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.549  -2.177   0.395  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.833  -1.989  -2.181  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.963  -3.367   0.201  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.065  -1.175  -1.004  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.084  -2.345  -1.875  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.724  -5.615  -0.874  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.471  -6.946  -1.418  1.00  0.19           C  
ATOM     97  C   PHE A   8       0.004  -7.353  -1.276  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.398  -8.423  -1.728  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.373  -7.976  -0.729  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.349  -7.913   0.778  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.295  -8.459   1.497  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.385  -7.307   1.477  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.274  -8.402   2.877  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.368  -7.248   2.857  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.312  -7.796   3.558  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.215  -5.534  -0.030  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.718  -6.920  -2.468  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.062  -8.965  -1.022  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.392  -7.818  -1.051  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.482  -8.931   0.967  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.214  -6.879   0.932  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.447  -8.831   3.424  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       4.179  -6.773   3.387  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.296  -7.750   4.636  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.791  -6.499  -0.651  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.204  -6.791  -0.442  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.045  -6.349  -1.630  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.972  -7.047  -2.034  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.708  -6.121   0.835  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.310  -6.855   2.104  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.074  -8.158   2.259  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.519  -7.941   2.336  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.373  -8.787   2.907  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -4.932  -9.907   3.469  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.669  -8.512   2.917  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.420  -5.655  -0.326  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.302  -7.861  -0.333  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.313  -5.118   0.885  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.784  -6.071   0.796  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.254  -7.075   2.065  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.518  -6.222   2.954  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.858  -8.790   1.411  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.745  -8.647   3.163  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -4.875  -7.113   1.930  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -3.951 -10.122   3.465  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -5.579 -10.546   3.899  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.007  -7.666   2.493  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.318  -9.145   3.348  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.720  -5.196  -2.193  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.493  -4.662  -3.305  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.673  -4.664  -4.592  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.218  -4.548  -5.689  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.966  -3.248  -2.977  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.622  -2.084  -2.666  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.948  -4.698  -1.860  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.355  -5.297  -3.443  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.547  -2.868  -3.803  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.584  -3.279  -2.092  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.360  -4.799  -4.453  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.489  -4.804  -5.612  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.093  -3.436  -5.912  1.00  0.19           C  
ATOM    152  O   GLY A  11       0.921  -3.293  -6.812  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.974  -4.902  -3.558  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.319  -5.496  -5.435  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -1.054  -5.140  -6.471  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.337  -2.430  -5.161  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.169  -1.086  -5.362  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.451  -0.853  -4.600  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.912  -1.733  -3.873  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.996  -2.601  -4.459  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.350  -0.929  -6.414  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.574  -0.377  -5.022  1.00  0.19           H  
ATOM    163  N   MET A  13       2.036   0.319  -4.756  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.246   0.654  -4.027  1.00  0.20           C  
ATOM    165  C   MET A  13       3.126   2.041  -3.415  1.00  0.22           C  
ATOM    166  O   MET A  13       2.620   2.970  -4.046  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.479   0.567  -4.939  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.567   1.651  -6.007  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.034   1.489  -7.046  1.00  1.77           S  
ATOM    170  CE  MET A  13       7.342   1.637  -5.829  1.00  2.87           C  
ATOM    171  H   MET A  13       1.640   0.979  -5.364  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.354  -0.064  -3.227  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.364   0.630  -4.326  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.467  -0.392  -5.435  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.695   1.593  -6.638  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.594   2.617  -5.521  1.00  1.89           H  
ATOM    177  HE1 MET A  13       7.259   2.588  -5.325  1.00  3.37           H  
ATOM    178  HE2 MET A  13       8.301   1.574  -6.321  1.00  3.23           H  
ATOM    179  HE3 MET A  13       7.256   0.839  -5.108  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.582   2.169  -2.180  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.521   3.443  -1.501  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.941   3.321  -0.110  1.00  0.19           C  
ATOM    183  O   GLY A  14       3.518   3.829   0.853  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.950   1.386  -1.716  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.518   3.853  -1.431  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.906   4.117  -2.077  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.814   2.626   0.007  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.131   2.511   1.290  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.329   1.133   1.902  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.797   0.203   1.240  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.368   2.845   1.172  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.223   1.865   0.406  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.165   1.670  -0.956  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.256   1.101   0.846  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.149   0.815  -1.293  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.844   0.441  -0.233  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.448   2.171  -0.777  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.586   3.231   1.951  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.781   2.905   2.169  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.469   3.812   0.699  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.532   2.096  -1.579  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.580   1.011   1.872  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.345   0.473  -2.301  1.00  0.16           H  
ATOM    204  N   TRP A  16       0.979   1.022   3.175  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.157  -0.211   3.923  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.020  -1.185   3.647  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.127  -0.787   3.428  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.238   0.089   5.419  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.411   0.950   5.789  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       2.413   2.308   5.944  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       3.755   0.514   6.043  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       3.669   2.743   6.280  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       4.512   1.663   6.349  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.394  -0.733   6.046  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       5.872   1.599   6.650  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.742  -0.791   6.345  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.467   0.368   6.645  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.585   1.797   3.625  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.085  -0.658   3.604  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.337   0.598   5.725  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.319  -0.841   5.962  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       1.545   2.939   5.817  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       3.920   3.682   6.444  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.854  -1.639   5.818  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       6.449   2.483   6.884  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.251  -1.744   6.350  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.519   0.274   6.871  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.375  -2.464   3.668  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.514  -3.563   3.307  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.845  -3.556   4.058  1.00  0.43           C  
ATOM    231  O   ALA A  17      -2.845  -4.049   3.543  1.00  0.59           O  
ATOM    232  CB  ALA A  17       0.206  -4.880   3.535  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.302  -2.683   3.908  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.718  -3.484   2.250  1.00  0.55           H  
ATOM    235  HB1 ALA A  17       0.440  -4.984   4.584  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       1.121  -4.895   2.960  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.427  -5.696   3.225  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.866  -3.012   5.265  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.083  -3.002   6.064  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.799  -1.654   5.979  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.734  -1.387   6.738  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.745  -3.346   7.517  1.00  0.72           C  
ATOM    243  OG  SER A  18      -1.645  -2.577   7.977  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.050  -2.612   5.631  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.739  -3.765   5.672  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -3.600  -3.139   8.142  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.492  -4.393   7.587  1.00  1.17           H  
ATOM    248  HG  SER A  18      -1.973  -1.827   8.490  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.371  -0.811   5.043  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.949   0.518   4.893  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.440   0.748   3.470  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.449   1.883   2.989  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.927   1.596   5.255  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.400   1.497   6.676  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -1.488   2.654   7.036  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -1.639   3.762   6.522  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -0.532   2.406   7.917  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.651  -1.089   4.435  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.788   0.591   5.567  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -2.090   1.520   4.578  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.387   2.565   5.132  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -3.238   1.491   7.358  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.848   0.575   6.776  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -0.465   1.499   8.284  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       0.071   3.138   8.171  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.840  -0.325   2.798  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.355  -0.222   1.439  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.603   0.656   1.408  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.416   0.624   2.337  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.670  -1.615   0.890  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.222  -2.676   0.685  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.799  -1.205   3.226  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.587   0.235   0.831  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.346  -2.114   1.568  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.146  -1.516  -0.073  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.763   1.470   0.353  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.904   2.375   0.226  1.00  0.85           C  
ATOM    278  C   PRO A  21      -9.218   1.620   0.056  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.292   0.637  -0.687  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -7.586   3.190  -1.031  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.640   2.344  -1.810  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.843   1.574  -0.795  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.979   3.034   1.077  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -8.496   3.375  -1.583  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.133   4.128  -0.748  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -7.192   1.668  -2.446  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.989   2.970  -2.402  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.589   0.596  -1.180  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.950   2.118  -0.526  1.00  0.63           H  
ATOM    290  N   GLY A  22     -10.248   2.077   0.754  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.552   1.445   0.664  1.00  1.55           C  
ATOM    292  C   GLY A  22     -12.296   1.850  -0.589  1.00  2.15           C  
ATOM    293  O   GLY A  22     -13.359   1.310  -0.893  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.121   2.853   1.345  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.424   0.371   0.661  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -12.141   1.724   1.525  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.733   2.805  -1.313  1.00  2.74           N  
ATOM    298  CA  SER A  23     -12.310   3.271  -2.558  1.00  3.86           C  
ATOM    299  C   SER A  23     -12.208   2.198  -3.639  1.00  4.38           C  
ATOM    300  O   SER A  23     -11.135   1.965  -4.201  1.00  5.19           O  
ATOM    301  CB  SER A  23     -11.606   4.557  -2.989  1.00  4.76           C  
ATOM    302  OG  SER A  23     -10.211   4.477  -2.734  1.00  5.11           O  
ATOM    303  H   SER A  23     -10.902   3.212  -1.000  1.00  2.64           H  
ATOM    304  HA  SER A  23     -13.350   3.486  -2.378  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -11.757   4.711  -4.047  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -12.014   5.392  -2.439  1.00  5.23           H  
ATOM    307  HG  SER A  23      -9.784   4.003  -3.460  1.00  5.20           H  
ATOM    308  N   VAL A  24     -13.322   1.532  -3.904  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -13.371   0.489  -4.915  1.00  5.25           C  
ATOM    310  C   VAL A  24     -13.687   1.084  -6.284  1.00  5.66           C  
ATOM    311  O   VAL A  24     -14.275   2.162  -6.371  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -14.428  -0.582  -4.565  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -14.061  -1.289  -3.272  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -15.818   0.035  -4.463  1.00  6.29           C  
ATOM    315  H   VAL A  24     -14.137   1.752  -3.405  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.403   0.014  -4.952  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -14.442  -1.314  -5.357  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -13.986  -0.566  -2.475  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -13.114  -1.792  -3.392  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -14.825  -2.013  -3.029  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -16.539  -0.739  -4.245  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -16.071   0.510  -5.399  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -15.828   0.769  -3.671  1.00  6.49           H  
ATOM    324  N   PRO A  25     -13.263   0.417  -7.367  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -13.578   0.848  -8.732  1.00  7.07           C  
ATOM    326  C   PRO A  25     -15.072   0.748  -9.031  1.00  7.89           C  
ATOM    327  O   PRO A  25     -15.794   1.746  -8.819  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -12.780  -0.122  -9.615  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -12.537  -1.314  -8.756  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -12.425  -0.795  -7.351  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -15.524  -0.329  -9.472  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -13.246   1.858  -8.912  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -13.362  -0.377 -10.488  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -11.853   0.341  -9.916  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -13.367  -2.001  -8.837  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -11.618  -1.798  -9.052  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -12.806  -1.521  -6.648  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -11.398  -0.549  -7.120  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.575  -1.532  -0.438  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      13.162   8.177  -3.610  1.00  6.14           N  
ATOM      2  CA  ASN A   1      14.261   7.393  -4.228  1.00  6.04           C  
ATOM      3  C   ASN A   1      14.596   6.160  -3.396  1.00  5.09           C  
ATOM      4  O   ASN A   1      15.094   5.168  -3.921  1.00  5.01           O  
ATOM      5  CB  ASN A   1      15.519   8.256  -4.390  1.00  6.91           C  
ATOM      6  CG  ASN A   1      16.083   8.738  -3.064  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      15.346   8.980  -2.109  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      17.399   8.867  -2.990  1.00  8.43           N  
ATOM      9  H1  ASN A   1      12.322   7.577  -3.477  1.00  6.27           H  
ATOM     10  H2  ASN A   1      12.904   8.975  -4.222  1.00  6.50           H  
ATOM     11  H3  ASN A   1      13.462   8.548  -2.685  1.00  6.11           H  
ATOM     12  HA  ASN A   1      13.931   7.068  -5.204  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      16.279   7.678  -4.893  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      15.275   9.120  -4.992  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      17.935   8.645  -3.782  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      17.786   9.185  -2.148  1.00  9.06           H  
ATOM     17  N   ARG A   2      14.328   6.225  -2.098  1.00  4.78           N  
ATOM     18  CA  ARG A   2      14.611   5.116  -1.197  1.00  4.32           C  
ATOM     19  C   ARG A   2      13.362   4.741  -0.407  1.00  3.68           C  
ATOM     20  O   ARG A   2      13.378   4.709   0.826  1.00  4.20           O  
ATOM     21  CB  ARG A   2      15.746   5.482  -0.232  1.00  5.24           C  
ATOM     22  CG  ARG A   2      17.075   5.757  -0.913  1.00  5.95           C  
ATOM     23  CD  ARG A   2      18.148   6.136   0.098  1.00  6.77           C  
ATOM     24  NE  ARG A   2      18.407   5.060   1.056  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      18.975   5.237   2.251  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      19.335   6.451   2.648  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      19.174   4.194   3.048  1.00  8.92           N  
ATOM     28  H   ARG A   2      13.927   7.042  -1.732  1.00  5.19           H  
ATOM     29  HA  ARG A   2      14.915   4.269  -1.795  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      15.461   6.365   0.321  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      15.886   4.666   0.461  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      17.389   4.870  -1.443  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      16.948   6.571  -1.612  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      19.062   6.359  -0.432  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      17.821   7.012   0.636  1.00  6.99           H  
ATOM     36  HE  ARG A   2      18.141   4.149   0.794  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      19.179   7.244   2.055  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      19.763   6.579   3.547  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      18.896   3.274   2.756  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      19.605   4.319   3.948  1.00  9.67           H  
ATOM     41  N   SER A   3      12.282   4.463  -1.120  1.00  3.06           N  
ATOM     42  CA  SER A   3      11.022   4.107  -0.486  1.00  3.02           C  
ATOM     43  C   SER A   3      10.530   2.747  -0.978  1.00  2.53           C  
ATOM     44  O   SER A   3       9.969   2.638  -2.070  1.00  3.02           O  
ATOM     45  CB  SER A   3       9.957   5.179  -0.749  1.00  3.96           C  
ATOM     46  OG  SER A   3      10.343   6.425  -0.195  1.00  4.67           O  
ATOM     47  H   SER A   3      12.339   4.482  -2.102  1.00  3.10           H  
ATOM     48  HA  SER A   3      11.197   4.051   0.578  1.00  3.34           H  
ATOM     49  HB2 SER A   3       9.815   5.299  -1.811  1.00  4.40           H  
ATOM     50  HB3 SER A   3       9.025   4.874  -0.295  1.00  4.16           H  
ATOM     51  HG  SER A   3      10.810   6.942  -0.862  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.746   1.710  -0.175  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.275   0.386  -0.529  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.958   0.063   0.142  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.756  -1.046   0.639  1.00  1.82           O  
ATOM     56  H   GLY A   4      11.230   1.845   0.670  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.144   0.333  -1.600  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      11.011  -0.346  -0.228  1.00  2.69           H  
ATOM     59  N   ASP A   5       8.063   1.039   0.169  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.741   0.847   0.752  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.856   0.085  -0.225  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.224   0.680  -1.097  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.083   2.187   1.107  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.862   2.975   2.143  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       6.981   2.498   3.293  1.00  2.88           O  
ATOM     66  OD2 ASP A   5       7.371   4.065   1.807  1.00  2.58           O  
ATOM     67  H   ASP A   5       8.296   1.909  -0.220  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.856   0.260   1.654  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       5.998   2.789   0.215  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.094   1.998   1.499  1.00  1.34           H  
ATOM     71  N   THR A   6       5.839  -1.229  -0.100  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.078  -2.069  -1.005  1.00  0.55           C  
ATOM     73  C   THR A   6       3.864  -2.673  -0.314  1.00  0.47           C  
ATOM     74  O   THR A   6       3.929  -3.079   0.848  1.00  0.65           O  
ATOM     75  CB  THR A   6       5.961  -3.193  -1.570  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.826  -3.691  -0.539  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.787  -2.697  -2.746  1.00  1.26           C  
ATOM     78  H   THR A   6       6.350  -1.652   0.621  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.743  -1.455  -1.828  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.321  -3.993  -1.910  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.673  -3.230  -0.582  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.407  -3.501  -3.115  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.414  -1.876  -2.427  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.128  -2.362  -3.532  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.757  -2.728  -1.035  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.528  -3.263  -0.495  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.197  -4.588  -1.163  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.616  -4.624  -2.248  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.394  -2.274  -0.721  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -1.036  -2.523   0.343  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.769  -2.397  -1.960  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.660  -3.420   0.564  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       0.759  -1.274  -0.554  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.057  -2.358  -1.747  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.543  -5.677  -0.497  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.324  -7.011  -1.035  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.155  -7.407  -1.026  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.504  -8.527  -1.385  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.155  -8.031  -0.254  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.150  -7.813   1.236  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.024  -8.116   1.989  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.264  -7.302   1.885  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.009  -7.915   3.354  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.252  -7.097   3.251  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.156  -7.412   3.988  1.00  0.47           C  
ATOM    106  H   PHE A   8       1.972  -5.585   0.378  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.665  -7.005  -2.057  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.768  -9.018  -0.445  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.178  -7.980  -0.593  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.148  -8.515   1.500  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.150  -7.063   1.312  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.126  -8.157   3.927  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       4.124  -6.698   3.745  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.159  -7.257   5.056  1.00  0.56           H  
ATOM    115  N   ARG A   9      -1.027  -6.490  -0.618  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.460  -6.762  -0.630  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.096  -6.339  -1.951  1.00  0.32           C  
ATOM    118  O   ARG A   9      -3.920  -7.061  -2.509  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -3.172  -6.058   0.527  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.957  -6.719   1.877  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.815  -6.073   2.955  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -5.246  -6.221   2.686  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -6.198  -5.474   3.250  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.881  -4.504   4.103  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -7.470  -5.700   2.960  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.701  -5.623  -0.304  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.586  -7.829  -0.515  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.815  -5.040   0.589  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -4.231  -6.044   0.321  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -3.219  -7.764   1.800  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -1.916  -6.626   2.152  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -3.587  -6.538   3.903  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.574  -5.021   3.005  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.516  -6.931   2.053  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.920  -4.325   4.335  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -6.603  -3.941   4.521  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.721  -6.434   2.323  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -8.190  -5.139   3.376  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.713  -5.171  -2.453  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.320  -4.643  -3.671  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.311  -4.591  -4.812  1.00  0.16           C  
ATOM    142  O   CYS A  10      -2.677  -4.384  -5.969  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.891  -3.246  -3.422  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.655  -2.012  -2.954  1.00  0.16           S  
ATOM    145  H   CYS A  10      -2.010  -4.661  -2.005  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.125  -5.305  -3.952  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.378  -2.898  -4.320  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.618  -3.302  -2.624  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.041  -4.765  -4.478  1.00  0.14           N  
ATOM    150  CA  GLY A  11       0.006  -4.671  -5.472  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.449  -3.240  -5.700  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.415  -2.989  -6.423  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.808  -4.969  -3.548  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.853  -5.251  -5.144  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.359  -5.078  -6.404  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.243  -2.301  -5.068  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.055  -0.901  -5.267  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.219  -0.454  -4.418  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.339  -0.857  -3.262  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.947  -2.561  -4.439  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.291  -0.740  -6.309  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.813  -0.313  -5.010  1.00  0.19           H  
ATOM    163  N   MET A  13       2.072   0.380  -4.979  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.250   0.840  -4.269  1.00  0.20           C  
ATOM    165  C   MET A  13       2.983   2.197  -3.646  1.00  0.22           C  
ATOM    166  O   MET A  13       2.345   3.054  -4.256  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.451   0.917  -5.214  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.864  -0.433  -5.781  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.289  -0.322  -6.880  1.00  1.77           S  
ATOM    170  CE  MET A  13       6.451  -2.032  -7.392  1.00  2.87           C  
ATOM    171  H   MET A  13       1.894   0.714  -5.885  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.464   0.131  -3.485  1.00  0.20           H  
ATOM    173  HB2 MET A  13       4.205   1.569  -6.040  1.00  1.07           H  
ATOM    174  HB3 MET A  13       5.290   1.332  -4.678  1.00  0.98           H  
ATOM    175  HG2 MET A  13       5.110  -1.090  -4.961  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.034  -0.848  -6.333  1.00  1.89           H  
ATOM    177  HE1 MET A  13       5.546  -2.345  -7.891  1.00  3.37           H  
ATOM    178  HE2 MET A  13       6.617  -2.654  -6.525  1.00  3.23           H  
ATOM    179  HE3 MET A  13       7.287  -2.128  -8.070  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.453   2.386  -2.427  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.242   3.643  -1.747  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.652   3.462  -0.367  1.00  0.19           C  
ATOM    183  O   GLY A  14       2.895   4.272   0.526  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.953   1.664  -1.981  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.188   4.159  -1.659  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.570   4.249  -2.337  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.882   2.397  -0.180  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.264   2.138   1.111  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.453   0.690   1.525  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.906  -0.136   0.739  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.226   2.523   1.110  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.159   1.653   0.307  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.164   1.565  -1.070  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.225   0.924   0.728  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.221   0.808  -1.431  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.900   0.396  -0.376  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.742   1.766  -0.915  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.773   2.756   1.834  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.580   2.504   2.129  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.316   3.534   0.736  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.522   1.997  -1.683  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.507   0.764   1.758  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.477   0.558  -2.449  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.114   0.403   2.772  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.284  -0.927   3.332  1.00  0.36           C  
ATOM    206  C   TRP A  16      -0.061  -1.578   3.610  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.095  -0.903   3.613  1.00  0.21           O  
ATOM    208  CB  TRP A  16       2.118  -0.863   4.613  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.587  -0.703   4.351  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.281   0.470   4.248  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.545  -1.754   4.149  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.605   0.215   4.000  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.795  -1.142   3.935  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.469  -3.153   4.131  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.955  -1.880   3.706  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.622  -3.879   3.903  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.849  -3.242   3.695  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.733   1.106   3.334  1.00  0.30           H  
ATOM    219  HA  TRP A  16       1.812  -1.525   2.604  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.790  -0.020   5.202  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.973  -1.766   5.182  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.842   1.451   4.350  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       6.305   0.900   3.888  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.533  -3.666   4.287  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.912  -1.406   3.543  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       5.583  -4.959   3.885  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.723  -3.851   3.520  1.00  3.01           H  
ATOM    228  N   ALA A  17      -0.029  -2.885   3.833  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -1.229  -3.705   3.995  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.294  -3.075   4.897  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.471  -3.044   4.535  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.834  -5.068   4.536  1.00  0.56           C  
ATOM    233  H   ALA A  17       0.844  -3.328   3.875  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -1.654  -3.854   3.015  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.047  -5.482   3.923  1.00  1.15           H  
ATOM    236  HB2 ALA A  17      -1.691  -5.725   4.513  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.485  -4.966   5.552  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.882  -2.559   6.051  1.00  0.41           N  
ATOM    239  CA  SER A  18      -2.824  -2.092   7.067  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.464  -0.747   6.699  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.302  -0.229   7.442  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.113  -1.982   8.416  1.00  0.72           C  
ATOM    243  OG  SER A  18      -1.373  -3.161   8.694  1.00  1.47           O  
ATOM    244  H   SER A  18      -0.918  -2.488   6.227  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.608  -2.832   7.151  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -1.436  -1.139   8.401  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.847  -1.840   9.196  1.00  1.17           H  
ATOM    248  HG  SER A  18      -1.974  -3.915   8.740  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.074  -0.180   5.560  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.636   1.089   5.108  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.205   0.945   3.705  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.284   1.915   2.949  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.573   2.190   5.112  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -1.910   2.410   6.461  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -0.942   3.580   6.451  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -0.728   4.232   7.471  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -0.361   3.866   5.294  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.398  -0.629   5.005  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.433   1.362   5.783  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.807   1.929   4.398  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.034   3.118   4.806  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -2.678   2.603   7.197  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.369   1.515   6.734  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -0.583   3.318   4.519  1.00  2.52           H  
ATOM    265 HE22 GLN A  19       0.266   4.619   5.261  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.602  -0.267   3.366  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.078  -0.571   2.032  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.522  -0.095   1.867  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.354  -0.313   2.751  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -4.970  -2.077   1.804  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.755  -2.556   0.079  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.594  -0.981   4.040  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.451  -0.055   1.322  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -4.118  -2.451   2.354  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -5.864  -2.555   2.174  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.834   0.580   0.745  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -8.175   1.111   0.499  1.00  0.85           C  
ATOM    278  C   PRO A  21      -9.192   0.004   0.266  1.00  1.02           C  
ATOM    279  O   PRO A  21      -9.026  -0.832  -0.624  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -8.004   1.963  -0.762  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.819   1.388  -1.455  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.915   0.868  -0.373  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -8.507   1.735   1.316  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -8.894   1.889  -1.370  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.837   2.993  -0.483  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -7.129   0.581  -2.103  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -6.318   2.156  -2.025  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.415  -0.031  -0.704  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -5.190   1.620  -0.095  1.00  0.63           H  
ATOM    290  N   GLY A  22     -10.235   0.000   1.076  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.259  -1.017   0.959  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.820  -1.413   2.306  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.143  -2.577   2.541  1.00  2.56           O  
ATOM    294  H   GLY A  22     -10.308   0.693   1.764  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -12.062  -0.635   0.344  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -10.838  -1.890   0.484  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.928  -0.445   3.199  1.00  2.74           N  
ATOM    298  CA  SER A  23     -12.464  -0.688   4.522  1.00  3.86           C  
ATOM    299  C   SER A  23     -13.440   0.426   4.886  1.00  4.38           C  
ATOM    300  O   SER A  23     -13.293   1.101   5.904  1.00  5.19           O  
ATOM    301  CB  SER A  23     -11.327  -0.778   5.548  1.00  4.76           C  
ATOM    302  OG  SER A  23     -11.797  -1.246   6.802  1.00  5.11           O  
ATOM    303  H   SER A  23     -11.645   0.459   2.962  1.00  2.64           H  
ATOM    304  HA  SER A  23     -12.994  -1.625   4.495  1.00  4.03           H  
ATOM    305  HB2 SER A  23     -10.572  -1.458   5.185  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -10.892   0.202   5.683  1.00  5.23           H  
ATOM    307  HG  SER A  23     -12.456  -1.937   6.656  1.00  5.20           H  
ATOM    308  N   VAL A  24     -14.434   0.622   4.035  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -15.422   1.663   4.249  1.00  5.25           C  
ATOM    310  C   VAL A  24     -16.653   1.095   4.955  1.00  5.66           C  
ATOM    311  O   VAL A  24     -16.925  -0.104   4.860  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -15.841   2.331   2.919  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -14.674   3.096   2.314  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -16.371   1.299   1.932  1.00  6.29           C  
ATOM    315  H   VAL A  24     -14.516   0.039   3.251  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -14.972   2.414   4.879  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -16.632   3.034   3.128  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -14.984   3.552   1.385  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -13.855   2.416   2.125  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -14.352   3.864   3.001  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -16.673   1.791   1.021  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -17.220   0.790   2.366  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -15.597   0.581   1.713  1.00  6.49           H  
ATOM    324  N   PRO A  25     -17.398   1.931   5.694  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -18.600   1.499   6.406  1.00  7.07           C  
ATOM    326  C   PRO A  25     -19.773   1.302   5.457  1.00  7.89           C  
ATOM    327  O   PRO A  25     -20.146   0.140   5.201  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -18.884   2.647   7.391  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -17.717   3.576   7.279  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -17.146   3.358   5.909  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -20.305   2.308   4.947  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -18.425   0.585   6.955  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -19.804   3.139   7.113  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -18.974   2.250   8.390  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -18.048   4.598   7.387  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -16.981   3.335   8.035  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -17.668   3.962   5.178  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -16.089   3.572   5.899  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.832  -1.580  -0.708  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      11.430  10.392  -0.544  1.00  6.14           N  
ATOM      2  CA  ASN A   1      12.763  10.455   0.103  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.184   9.071   0.578  1.00  5.09           C  
ATOM      4  O   ASN A   1      14.158   8.507   0.082  1.00  5.01           O  
ATOM      5  CB  ASN A   1      12.751  11.432   1.285  1.00  6.91           C  
ATOM      6  CG  ASN A   1      12.416  12.854   0.877  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      11.695  13.081  -0.093  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      12.929  13.823   1.621  1.00  8.43           N  
ATOM      9  H1  ASN A   1      11.472   9.794  -1.394  1.00  6.27           H  
ATOM     10  H2  ASN A   1      11.120  11.345  -0.823  1.00  6.50           H  
ATOM     11  H3  ASN A   1      10.730   9.992   0.110  1.00  6.11           H  
ATOM     12  HA  ASN A   1      13.476  10.798  -0.632  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      12.020  11.106   2.006  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      13.728  11.434   1.749  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      13.493  13.573   2.384  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      12.719  14.751   1.383  1.00  9.06           H  
ATOM     17  N   ARG A   2      12.441   8.521   1.532  1.00  4.78           N  
ATOM     18  CA  ARG A   2      12.711   7.182   2.041  1.00  4.32           C  
ATOM     19  C   ARG A   2      11.402   6.507   2.435  1.00  3.68           C  
ATOM     20  O   ARG A   2      11.153   6.224   3.610  1.00  4.20           O  
ATOM     21  CB  ARG A   2      13.669   7.241   3.235  1.00  5.24           C  
ATOM     22  CG  ARG A   2      14.206   5.883   3.665  1.00  5.95           C  
ATOM     23  CD  ARG A   2      15.258   6.024   4.754  1.00  6.77           C  
ATOM     24  NE  ARG A   2      15.864   4.739   5.102  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      17.175   4.494   5.060  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      18.019   5.428   4.639  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      17.638   3.306   5.427  1.00  8.92           N  
ATOM     28  H   ARG A   2      11.686   9.028   1.906  1.00  5.19           H  
ATOM     29  HA  ARG A   2      13.172   6.614   1.248  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      14.508   7.869   2.976  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      13.150   7.679   4.074  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      13.389   5.286   4.043  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      14.647   5.393   2.808  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      16.030   6.697   4.409  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      14.790   6.440   5.634  1.00  6.99           H  
ATOM     36  HE  ARG A   2      15.259   4.019   5.395  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      17.676   6.324   4.348  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      19.004   5.243   4.613  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      17.008   2.593   5.737  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      18.625   3.117   5.396  1.00  9.67           H  
ATOM     41  N   SER A   3      10.553   6.287   1.443  1.00  3.06           N  
ATOM     42  CA  SER A   3       9.261   5.648   1.647  1.00  3.02           C  
ATOM     43  C   SER A   3       8.792   5.009   0.343  1.00  2.53           C  
ATOM     44  O   SER A   3       9.506   5.041  -0.663  1.00  3.02           O  
ATOM     45  CB  SER A   3       8.228   6.668   2.140  1.00  3.96           C  
ATOM     46  OG  SER A   3       8.651   7.277   3.349  1.00  4.67           O  
ATOM     47  H   SER A   3      10.808   6.552   0.533  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.384   4.877   2.393  1.00  3.34           H  
ATOM     49  HB2 SER A   3       8.093   7.436   1.393  1.00  4.40           H  
ATOM     50  HB3 SER A   3       7.287   6.168   2.313  1.00  4.16           H  
ATOM     51  HG  SER A   3       9.525   6.936   3.585  1.00  4.71           H  
ATOM     52  N   GLY A   4       7.601   4.436   0.358  1.00  2.15           N  
ATOM     53  CA  GLY A   4       7.087   3.781  -0.827  1.00  2.20           C  
ATOM     54  C   GLY A   4       7.240   2.279  -0.746  1.00  1.53           C  
ATOM     55  O   GLY A   4       7.926   1.672  -1.570  1.00  1.82           O  
ATOM     56  H   GLY A   4       7.065   4.457   1.181  1.00  2.34           H  
ATOM     57  HA2 GLY A   4       6.042   4.024  -0.946  1.00  2.74           H  
ATOM     58  HA3 GLY A   4       7.629   4.140  -1.686  1.00  2.69           H  
ATOM     59  N   ASP A   5       6.613   1.682   0.257  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.703   0.242   0.466  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.752  -0.486  -0.474  1.00  0.54           C  
ATOM     62  O   ASP A   5       4.743   0.073  -0.907  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.383  -0.103   1.926  1.00  1.20           C  
ATOM     64  CG  ASP A   5       6.565  -1.577   2.237  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.539  -2.180   1.743  1.00  2.58           O  
ATOM     66  OD2 ASP A   5       5.729  -2.144   2.976  1.00  2.88           O  
ATOM     67  H   ASP A   5       6.070   2.222   0.870  1.00  1.29           H  
ATOM     68  HA  ASP A   5       7.715  -0.063   0.245  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       7.036   0.461   2.573  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.357   0.164   2.135  1.00  1.34           H  
ATOM     71  N   THR A   6       6.083  -1.724  -0.803  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.273  -2.504  -1.712  1.00  0.55           C  
ATOM     73  C   THR A   6       4.112  -3.149  -0.974  1.00  0.47           C  
ATOM     74  O   THR A   6       4.304  -3.942  -0.048  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.109  -3.586  -2.409  1.00  0.73           C  
ATOM     76  OG1 THR A   6       7.011  -4.186  -1.468  1.00  1.17           O  
ATOM     77  CG2 THR A   6       6.887  -3.002  -3.573  1.00  1.26           C  
ATOM     78  H   THR A   6       6.884  -2.131  -0.407  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.882  -1.835  -2.468  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.440  -4.344  -2.787  1.00  0.99           H  
ATOM     81  HG1 THR A   6       6.525  -4.806  -0.913  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.459  -3.783  -4.052  1.00  1.58           H  
ATOM     83 HG22 THR A   6       7.556  -2.236  -3.213  1.00  1.94           H  
ATOM     84 HG23 THR A   6       6.198  -2.572  -4.285  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.909  -2.805  -1.390  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.713  -3.275  -0.731  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.266  -4.585  -1.373  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.557  -4.592  -2.380  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.629  -2.210  -0.859  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.604  -2.218   0.450  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.823  -2.226  -2.179  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.937  -3.441   0.314  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       1.091  -1.235  -0.862  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.110  -2.355  -1.798  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.653  -5.692  -0.752  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.454  -7.021  -1.326  1.00  0.19           C  
ATOM     97  C   PHE A   8       0.006  -7.496  -1.216  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.304  -8.641  -1.540  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.388  -8.024  -0.640  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.345  -7.967   0.863  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.282  -8.521   1.560  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.364  -7.358   1.579  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       1.238  -8.470   2.939  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.325  -7.305   2.956  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.268  -7.863   3.637  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.098  -5.615   0.116  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.718  -6.968  -2.371  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       2.111  -9.022  -0.937  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.403  -7.829  -0.953  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.479  -8.997   1.015  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       4.199  -6.925   1.047  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.406  -8.904   3.471  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       4.125  -6.828   3.499  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       2.238  -7.820   4.716  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.878  -6.632  -0.747  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.281  -6.993  -0.635  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.096  -6.450  -1.802  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.031  -7.102  -2.263  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.870  -6.513   0.687  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.436  -7.341   1.886  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.249  -6.984   3.118  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.678  -7.234   2.909  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.623  -6.295   2.985  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.299  -5.035   3.241  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.894  -6.615   2.782  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.581  -5.742  -0.472  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.335  -8.072  -0.662  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.566  -5.490   0.854  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -3.946  -6.551   0.622  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -2.579  -8.387   1.661  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -1.391  -7.153   2.084  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.901  -7.580   3.951  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -3.101  -5.937   3.340  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -4.946  -8.160   2.698  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.339  -4.774   3.381  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -6.017  -4.331   3.296  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.150  -7.561   2.569  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.610  -5.908   2.838  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.750  -5.261  -2.279  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.483  -4.657  -3.383  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.641  -4.648  -4.656  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.170  -4.576  -5.766  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.925  -3.236  -3.017  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.565  -2.096  -2.678  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.991  -4.786  -1.890  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.362  -5.260  -3.560  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.501  -2.825  -3.832  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.544  -3.280  -2.133  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.326  -4.736  -4.493  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.437  -4.721  -5.634  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.187  -3.362  -5.855  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.156  -3.225  -6.606  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.954  -4.822  -3.590  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.347  -5.446  -5.474  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.996  -4.997  -6.515  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.359  -2.352  -5.195  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.155  -1.011  -5.341  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.381  -0.790  -4.489  1.00  0.16           C  
ATOM    159  O   GLY A  12       1.666  -1.580  -3.593  1.00  0.38           O  
ATOM    160  H   GLY A  12      -1.112  -2.523  -4.591  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.407  -0.841  -6.376  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.609  -0.307  -5.044  1.00  0.19           H  
ATOM    163  N   MET A  13       2.114   0.268  -4.763  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.258   0.612  -3.942  1.00  0.20           C  
ATOM    165  C   MET A  13       3.112   2.039  -3.450  1.00  0.22           C  
ATOM    166  O   MET A  13       2.682   2.920  -4.196  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.575   0.431  -4.710  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.830   1.471  -5.796  1.00  1.26           C  
ATOM    169  SD  MET A  13       6.441   1.271  -6.578  1.00  1.77           S  
ATOM    170  CE  MET A  13       6.443   2.666  -7.700  1.00  2.87           C  
ATOM    171  H   MET A  13       1.879   0.836  -5.526  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.258  -0.047  -3.086  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.392   0.471  -4.008  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.563  -0.542  -5.177  1.00  0.98           H  
ATOM    175  HG2 MET A  13       4.068   1.379  -6.555  1.00  1.95           H  
ATOM    176  HG3 MET A  13       4.780   2.456  -5.354  1.00  1.89           H  
ATOM    177  HE1 MET A  13       6.336   3.582  -7.137  1.00  3.37           H  
ATOM    178  HE2 MET A  13       5.621   2.572  -8.394  1.00  3.23           H  
ATOM    179  HE3 MET A  13       7.374   2.688  -8.247  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.452   2.266  -2.198  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.303   3.588  -1.635  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.718   3.558  -0.241  1.00  0.19           C  
ATOM    183  O   GLY A  14       3.052   4.396   0.593  1.00  0.34           O  
ATOM    184  H   GLY A  14       3.810   1.529  -1.650  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.268   4.066  -1.600  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.651   4.164  -2.273  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.848   2.591   0.017  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.208   2.485   1.318  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.415   1.107   1.920  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.791   0.161   1.227  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.287   2.822   1.230  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.140   1.876   0.425  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -1.059   1.718  -0.943  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.184   1.113   0.825  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -2.047   0.884  -1.318  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.763   0.490  -0.280  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.641   1.932  -0.675  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.681   3.207   1.963  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.693   2.837   2.231  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.394   3.807   0.799  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.411   2.158  -1.541  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.524   0.998   1.843  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.231   0.573  -2.338  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.176   1.014   3.220  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.370  -0.226   3.953  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.203  -1.174   3.701  1.00  0.25           C  
ATOM    207  O   TRP A  16      -0.934  -0.745   3.482  1.00  0.21           O  
ATOM    208  CB  TRP A  16       1.507   0.054   5.454  1.00  0.54           C  
ATOM    209  CG  TRP A  16       2.535   1.104   5.784  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       2.292   2.384   6.199  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       3.966   0.972   5.731  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       3.472   3.052   6.398  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       4.514   2.209   6.121  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.838  -0.068   5.395  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       5.887   2.435   6.180  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       6.201   0.158   5.456  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.713   1.399   5.845  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.854   1.805   3.698  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.277  -0.686   3.593  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       0.555   0.387   5.837  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.789  -0.859   5.957  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       1.306   2.802   6.343  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       3.553   3.985   6.693  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       4.467  -1.033   5.092  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       6.299   3.388   6.480  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       6.887  -0.634   5.198  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.785   1.529   5.878  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.515  -2.467   3.735  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.397  -3.534   3.326  1.00  0.43           C  
ATOM    230  C   ALA A  17      -1.755  -3.489   4.022  1.00  0.43           C  
ATOM    231  O   ALA A  17      -2.757  -3.902   3.440  1.00  0.59           O  
ATOM    232  CB  ALA A  17       0.261  -4.882   3.556  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.417  -2.718   4.032  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.556  -3.430   2.264  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.375  -5.664   3.171  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.416  -5.031   4.614  1.00  1.19           H  
ATOM    237  HB3 ALA A  17       1.213  -4.907   3.045  1.00  1.18           H  
ATOM    238  N   SER A  18      -1.799  -2.999   5.250  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.042  -2.977   6.010  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.697  -1.595   5.951  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.559  -1.266   6.769  1.00  0.59           O  
ATOM    242  CB  SER A  18      -2.778  -3.381   7.466  1.00  0.72           C  
ATOM    243  OG  SER A  18      -3.987  -3.607   8.172  1.00  1.47           O  
ATOM    244  H   SER A  18      -0.977  -2.651   5.661  1.00  0.40           H  
ATOM    245  HA  SER A  18      -3.714  -3.697   5.565  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.194  -4.288   7.484  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -2.231  -2.594   7.960  1.00  1.17           H  
ATOM    248  HG  SER A  18      -4.310  -2.763   8.525  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.295  -0.785   4.980  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.836   0.561   4.858  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.296   0.846   3.435  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.220   1.984   2.971  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.798   1.598   5.295  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.280   1.367   6.705  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -1.473   2.528   7.252  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -1.444   2.756   8.460  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -0.816   3.274   6.379  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.617  -1.093   4.338  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.689   0.629   5.514  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.960   1.563   4.614  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -3.244   2.580   5.254  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -3.122   1.200   7.358  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.656   0.484   6.700  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -0.882   3.047   5.430  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -0.285   4.027   6.718  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.774  -0.188   2.748  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.291  -0.029   1.396  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.493   0.918   1.399  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.418   0.749   2.194  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.686  -1.390   0.821  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.303  -2.544   0.635  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.788  -1.075   3.163  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.508   0.399   0.789  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.407  -1.850   1.478  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.132  -1.249  -0.151  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.486   1.937   0.521  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.532   2.959   0.500  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.839   2.450  -0.097  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.842   1.606  -0.998  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.933   4.057  -0.378  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -6.003   3.345  -1.297  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.469   2.166  -0.525  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.719   3.350   1.487  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.721   4.555  -0.922  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -6.408   4.771   0.240  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -6.539   3.006  -2.171  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.195   4.004  -1.583  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.380   1.303  -1.169  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.511   2.409  -0.088  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.948   2.982   0.397  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.253   2.574  -0.086  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.672   3.349  -1.317  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.847   3.677  -1.487  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.879   3.664   1.101  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.224   1.522  -0.328  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.982   2.736   0.694  1.00  1.92           H  
ATOM    297  N   SER A  23     -10.706   3.649  -2.174  1.00  2.74           N  
ATOM    298  CA  SER A  23     -10.970   4.367  -3.410  1.00  3.86           C  
ATOM    299  C   SER A  23     -11.533   3.402  -4.448  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.255   3.796  -5.364  1.00  5.19           O  
ATOM    301  CB  SER A  23      -9.682   5.025  -3.926  1.00  4.76           C  
ATOM    302  OG  SER A  23      -9.956   5.991  -4.929  1.00  5.11           O  
ATOM    303  H   SER A  23      -9.787   3.379  -1.965  1.00  2.64           H  
ATOM    304  HA  SER A  23     -11.703   5.130  -3.203  1.00  4.03           H  
ATOM    305  HB2 SER A  23      -9.177   5.513  -3.107  1.00  5.01           H  
ATOM    306  HB3 SER A  23      -9.038   4.266  -4.344  1.00  5.23           H  
ATOM    307  HG  SER A  23     -10.093   5.548  -5.776  1.00  5.20           H  
ATOM    308  N   VAL A  24     -11.200   2.130  -4.287  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -11.708   1.084  -5.154  1.00  5.25           C  
ATOM    310  C   VAL A  24     -12.378  -0.004  -4.323  1.00  5.66           C  
ATOM    311  O   VAL A  24     -11.824  -0.451  -3.316  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -10.593   0.464  -6.024  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -10.185   1.425  -7.130  1.00  6.29           C  
ATOM    314  CG2 VAL A  24      -9.385   0.094  -5.173  1.00  6.29           C  
ATOM    315  H   VAL A  24     -10.598   1.885  -3.556  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -12.445   1.525  -5.807  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -10.975  -0.436  -6.480  1.00  6.27           H  
ATOM    318 HG11 VAL A  24      -9.853   2.355  -6.695  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -11.032   1.612  -7.775  1.00  6.38           H  
ATOM    320 HG13 VAL A  24      -9.383   0.991  -7.707  1.00  6.88           H  
ATOM    321 HG21 VAL A  24      -9.687  -0.605  -4.407  1.00  6.35           H  
ATOM    322 HG22 VAL A  24      -8.985   0.985  -4.710  1.00  6.67           H  
ATOM    323 HG23 VAL A  24      -8.630  -0.358  -5.797  1.00  6.49           H  
ATOM    324  N   PRO A  25     -13.587  -0.423  -4.723  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -14.361  -1.429  -3.992  1.00  7.07           C  
ATOM    326  C   PRO A  25     -13.686  -2.796  -3.999  1.00  7.89           C  
ATOM    327  O   PRO A  25     -13.084  -3.168  -2.971  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -15.694  -1.479  -4.745  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -15.383  -0.967  -6.109  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -14.298   0.054  -5.922  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -13.735  -3.487  -5.038  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -14.535  -1.124  -2.970  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -16.053  -2.496  -4.776  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -16.416  -0.852  -4.243  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -15.035  -1.777  -6.735  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -16.261  -0.509  -6.538  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -13.643   0.070  -6.782  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -14.726   1.032  -5.752  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.574  -1.497  -0.459  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      14.000   1.762  -7.148  1.00  6.14           N  
ATOM      2  CA  ASN A   1      14.637   1.858  -5.815  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.969   2.950  -4.999  1.00  5.09           C  
ATOM      4  O   ASN A   1      13.211   3.754  -5.544  1.00  5.01           O  
ATOM      5  CB  ASN A   1      16.135   2.152  -5.947  1.00  6.91           C  
ATOM      6  CG  ASN A   1      16.914   1.022  -6.598  1.00  7.70           C  
ATOM      7  OD1 ASN A   1      17.886   1.261  -7.315  1.00  7.89           O  
ATOM      8  ND2 ASN A   1      16.514  -0.216  -6.339  1.00  8.43           N  
ATOM      9  H1  ASN A   1      14.099   2.664  -7.656  1.00  6.27           H  
ATOM     10  H2  ASN A   1      12.987   1.549  -7.046  1.00  6.50           H  
ATOM     11  H3  ASN A   1      14.447   1.011  -7.709  1.00  6.11           H  
ATOM     12  HA  ASN A   1      14.504   0.913  -5.308  1.00  6.40           H  
ATOM     13  HB2 ASN A   1      16.266   3.040  -6.546  1.00  7.11           H  
ATOM     14  HB3 ASN A   1      16.546   2.327  -4.963  1.00  7.08           H  
ATOM     15 HD21 ASN A   1      15.747  -0.347  -5.744  1.00  8.45           H  
ATOM     16 HD22 ASN A   1      17.005  -0.957  -6.753  1.00  9.06           H  
ATOM     17  N   ARG A   2      14.268   2.981  -3.699  1.00  4.78           N  
ATOM     18  CA  ARG A   2      13.643   3.922  -2.770  1.00  4.32           C  
ATOM     19  C   ARG A   2      12.135   3.722  -2.764  1.00  3.68           C  
ATOM     20  O   ARG A   2      11.360   4.679  -2.818  1.00  4.20           O  
ATOM     21  CB  ARG A   2      13.993   5.365  -3.137  1.00  5.24           C  
ATOM     22  CG  ARG A   2      15.484   5.649  -3.115  1.00  5.95           C  
ATOM     23  CD  ARG A   2      15.786   7.085  -3.504  1.00  6.77           C  
ATOM     24  NE  ARG A   2      17.221   7.358  -3.505  1.00  7.34           N  
ATOM     25  CZ  ARG A   2      17.746   8.563  -3.296  1.00  8.21           C  
ATOM     26  NH1 ARG A   2      16.957   9.601  -3.049  1.00  8.61           N  
ATOM     27  NH2 ARG A   2      19.064   8.724  -3.329  1.00  8.92           N  
ATOM     28  H   ARG A   2      14.936   2.349  -3.351  1.00  5.19           H  
ATOM     29  HA  ARG A   2      14.022   3.709  -1.782  1.00  4.29           H  
ATOM     30  HB2 ARG A   2      13.624   5.572  -4.130  1.00  5.60           H  
ATOM     31  HB3 ARG A   2      13.510   6.031  -2.437  1.00  5.45           H  
ATOM     32  HG2 ARG A   2      15.857   5.473  -2.116  1.00  5.98           H  
ATOM     33  HG3 ARG A   2      15.979   4.982  -3.808  1.00  6.19           H  
ATOM     34  HD2 ARG A   2      15.391   7.272  -4.493  1.00  7.05           H  
ATOM     35  HD3 ARG A   2      15.305   7.741  -2.797  1.00  6.99           H  
ATOM     36  HE  ARG A   2      17.824   6.598  -3.674  1.00  7.25           H  
ATOM     37 HH11 ARG A   2      15.960   9.483  -3.021  1.00  8.28           H  
ATOM     38 HH12 ARG A   2      17.351  10.509  -2.884  1.00  9.37           H  
ATOM     39 HH21 ARG A   2      19.661   7.941  -3.511  1.00  8.83           H  
ATOM     40 HH22 ARG A   2      19.468   9.630  -3.173  1.00  9.67           H  
ATOM     41  N   SER A   3      11.737   2.464  -2.703  1.00  3.06           N  
ATOM     42  CA  SER A   3      10.340   2.092  -2.774  1.00  3.02           C  
ATOM     43  C   SER A   3      10.079   0.838  -1.943  1.00  2.53           C  
ATOM     44  O   SER A   3       9.502  -0.138  -2.428  1.00  3.02           O  
ATOM     45  CB  SER A   3       9.955   1.872  -4.239  1.00  3.96           C  
ATOM     46  OG  SER A   3      10.987   1.182  -4.934  1.00  4.67           O  
ATOM     47  H   SER A   3      12.410   1.758  -2.607  1.00  3.10           H  
ATOM     48  HA  SER A   3       9.757   2.908  -2.376  1.00  3.34           H  
ATOM     49  HB2 SER A   3       9.051   1.286  -4.289  1.00  4.40           H  
ATOM     50  HB3 SER A   3       9.794   2.827  -4.716  1.00  4.16           H  
ATOM     51  HG  SER A   3      10.789   0.237  -4.946  1.00  4.71           H  
ATOM     52  N   GLY A   4      10.522   0.865  -0.690  1.00  2.15           N  
ATOM     53  CA  GLY A   4      10.379  -0.293   0.179  1.00  2.20           C  
ATOM     54  C   GLY A   4       8.977  -0.461   0.726  1.00  1.53           C  
ATOM     55  O   GLY A   4       8.635  -1.525   1.251  1.00  1.82           O  
ATOM     56  H   GLY A   4      10.963   1.679  -0.354  1.00  2.34           H  
ATOM     57  HA2 GLY A   4      10.634  -1.177  -0.384  1.00  2.74           H  
ATOM     58  HA3 GLY A   4      11.066  -0.199   1.008  1.00  2.69           H  
ATOM     59  N   ASP A   5       8.160   0.576   0.602  1.00  1.01           N  
ATOM     60  CA  ASP A   5       6.785   0.519   1.086  1.00  0.73           C  
ATOM     61  C   ASP A   5       5.894  -0.108   0.024  1.00  0.54           C  
ATOM     62  O   ASP A   5       5.135   0.583  -0.661  1.00  0.50           O  
ATOM     63  CB  ASP A   5       6.255   1.915   1.449  1.00  1.20           C  
ATOM     64  CG  ASP A   5       7.129   2.648   2.451  1.00  2.13           C  
ATOM     65  OD1 ASP A   5       7.214   2.192   3.611  1.00  2.88           O  
ATOM     66  OD2 ASP A   5       7.747   3.674   2.086  1.00  2.58           O  
ATOM     67  H   ASP A   5       8.482   1.390   0.162  1.00  1.29           H  
ATOM     68  HA  ASP A   5       6.771  -0.106   1.968  1.00  1.14           H  
ATOM     69  HB2 ASP A   5       6.195   2.515   0.552  1.00  1.56           H  
ATOM     70  HB3 ASP A   5       5.267   1.815   1.871  1.00  1.34           H  
ATOM     71  N   THR A   6       6.014  -1.416  -0.135  1.00  0.63           N  
ATOM     72  CA  THR A   6       5.238  -2.139  -1.124  1.00  0.55           C  
ATOM     73  C   THR A   6       4.022  -2.801  -0.486  1.00  0.47           C  
ATOM     74  O   THR A   6       4.107  -3.373   0.604  1.00  0.65           O  
ATOM     75  CB  THR A   6       6.101  -3.198  -1.836  1.00  0.73           C  
ATOM     76  OG1 THR A   6       6.899  -3.915  -0.881  1.00  1.17           O  
ATOM     77  CG2 THR A   6       7.003  -2.550  -2.873  1.00  1.26           C  
ATOM     78  H   THR A   6       6.640  -1.912   0.434  1.00  0.86           H  
ATOM     79  HA  THR A   6       4.897  -1.426  -1.864  1.00  0.50           H  
ATOM     80  HB  THR A   6       5.445  -3.891  -2.339  1.00  0.99           H  
ATOM     81  HG1 THR A   6       7.756  -4.126  -1.276  1.00  1.71           H  
ATOM     82 HG21 THR A   6       7.681  -1.866  -2.384  1.00  1.58           H  
ATOM     83 HG22 THR A   6       6.399  -2.011  -3.587  1.00  1.94           H  
ATOM     84 HG23 THR A   6       7.567  -3.315  -3.384  1.00  1.71           H  
ATOM     85  N   CYS A   7       2.893  -2.721  -1.167  1.00  0.27           N  
ATOM     86  CA  CYS A   7       1.651  -3.234  -0.630  1.00  0.20           C  
ATOM     87  C   CYS A   7       1.262  -4.524  -1.338  1.00  0.16           C  
ATOM     88  O   CYS A   7       0.643  -4.496  -2.401  1.00  0.18           O  
ATOM     89  CB  CYS A   7       0.558  -2.191  -0.815  1.00  0.19           C  
ATOM     90  SG  CYS A   7      -0.795  -2.327   0.364  1.00  0.25           S  
ATOM     91  H   CYS A   7       2.895  -2.310  -2.056  1.00  0.28           H  
ATOM     92  HA  CYS A   7       1.786  -3.430   0.424  1.00  0.24           H  
ATOM     93  HB2 CYS A   7       0.985  -1.206  -0.715  1.00  0.26           H  
ATOM     94  HB3 CYS A   7       0.140  -2.298  -1.806  1.00  0.15           H  
ATOM     95  N   PHE A   8       1.585  -5.650  -0.723  1.00  0.17           N  
ATOM     96  CA  PHE A   8       1.344  -6.953  -1.334  1.00  0.19           C  
ATOM     97  C   PHE A   8      -0.132  -7.350  -1.279  1.00  0.20           C  
ATOM     98  O   PHE A   8      -0.530  -8.358  -1.860  1.00  0.32           O  
ATOM     99  CB  PHE A   8       2.212  -8.023  -0.660  1.00  0.23           C  
ATOM    100  CG  PHE A   8       2.135  -8.032   0.846  1.00  0.28           C  
ATOM    101  CD1 PHE A   8       1.060  -8.613   1.502  1.00  0.33           C  
ATOM    102  CD2 PHE A   8       3.150  -7.469   1.606  1.00  0.36           C  
ATOM    103  CE1 PHE A   8       0.996  -8.627   2.881  1.00  0.42           C  
ATOM    104  CE2 PHE A   8       3.091  -7.482   2.986  1.00  0.45           C  
ATOM    105  CZ  PHE A   8       2.014  -8.064   3.624  1.00  0.47           C  
ATOM    106  H   PHE A   8       2.011  -5.610   0.156  1.00  0.20           H  
ATOM    107  HA  PHE A   8       1.637  -6.880  -2.369  1.00  0.21           H  
ATOM    108  HB2 PHE A   8       1.903  -8.993  -1.011  1.00  0.27           H  
ATOM    109  HB3 PHE A   8       3.243  -7.860  -0.938  1.00  0.27           H  
ATOM    110  HD1 PHE A   8       0.261  -9.053   0.923  1.00  0.36           H  
ATOM    111  HD2 PHE A   8       3.996  -7.013   1.110  1.00  0.39           H  
ATOM    112  HE1 PHE A   8       0.153  -9.081   3.378  1.00  0.49           H  
ATOM    113  HE2 PHE A   8       3.888  -7.041   3.564  1.00  0.54           H  
ATOM    114  HZ  PHE A   8       1.967  -8.076   4.704  1.00  0.56           H  
ATOM    115  N   ARG A   9      -0.944  -6.555  -0.593  1.00  0.18           N  
ATOM    116  CA  ARG A   9      -2.363  -6.868  -0.452  1.00  0.23           C  
ATOM    117  C   ARG A   9      -3.165  -6.384  -1.652  1.00  0.32           C  
ATOM    118  O   ARG A   9      -4.145  -7.014  -2.042  1.00  0.83           O  
ATOM    119  CB  ARG A   9      -2.928  -6.271   0.837  1.00  0.33           C  
ATOM    120  CG  ARG A   9      -2.553  -7.055   2.085  1.00  0.58           C  
ATOM    121  CD  ARG A   9      -3.211  -8.425   2.106  1.00  1.27           C  
ATOM    122  NE  ARG A   9      -4.670  -8.322   2.145  1.00  1.70           N  
ATOM    123  CZ  ARG A   9      -5.498  -9.278   1.731  1.00  2.64           C  
ATOM    124  NH1 ARG A   9      -5.018 -10.419   1.251  1.00  3.38           N  
ATOM    125  NH2 ARG A   9      -6.810  -9.094   1.811  1.00  3.24           N  
ATOM    126  H   ARG A   9      -0.584  -5.743  -0.180  1.00  0.23           H  
ATOM    127  HA  ARG A   9      -2.450  -7.942  -0.400  1.00  0.31           H  
ATOM    128  HB2 ARG A   9      -2.560  -5.261   0.946  1.00  0.47           H  
ATOM    129  HB3 ARG A   9      -4.004  -6.245   0.764  1.00  0.48           H  
ATOM    130  HG2 ARG A   9      -1.481  -7.185   2.106  1.00  1.23           H  
ATOM    131  HG3 ARG A   9      -2.868  -6.500   2.955  1.00  0.96           H  
ATOM    132  HD2 ARG A   9      -2.919  -8.967   1.220  1.00  1.78           H  
ATOM    133  HD3 ARG A   9      -2.873  -8.960   2.981  1.00  1.98           H  
ATOM    134  HE  ARG A   9      -5.054  -7.490   2.510  1.00  1.80           H  
ATOM    135 HH11 ARG A   9      -4.027 -10.569   1.199  1.00  3.36           H  
ATOM    136 HH12 ARG A   9      -5.643 -11.143   0.946  1.00  4.18           H  
ATOM    137 HH21 ARG A   9      -7.176  -8.238   2.184  1.00  3.25           H  
ATOM    138 HH22 ARG A   9      -7.441  -9.805   1.491  1.00  3.93           H  
ATOM    139  N   CYS A  10      -2.752  -5.268  -2.237  1.00  0.20           N  
ATOM    140  CA  CYS A  10      -3.442  -4.747  -3.409  1.00  0.17           C  
ATOM    141  C   CYS A  10      -2.536  -4.782  -4.635  1.00  0.16           C  
ATOM    142  O   CYS A  10      -3.008  -4.761  -5.772  1.00  0.23           O  
ATOM    143  CB  CYS A  10      -3.936  -3.321  -3.150  1.00  0.21           C  
ATOM    144  SG  CYS A  10      -2.620  -2.126  -2.819  1.00  0.16           S  
ATOM    145  H   CYS A  10      -1.980  -4.789  -1.877  1.00  0.58           H  
ATOM    146  HA  CYS A  10      -4.293  -5.382  -3.595  1.00  0.22           H  
ATOM    147  HB2 CYS A  10      -4.483  -2.974  -4.014  1.00  0.29           H  
ATOM    148  HB3 CYS A  10      -4.596  -3.329  -2.294  1.00  0.27           H  
ATOM    149  N   GLY A  11      -1.233  -4.854  -4.400  1.00  0.14           N  
ATOM    150  CA  GLY A  11      -0.279  -4.843  -5.490  1.00  0.19           C  
ATOM    151  C   GLY A  11       0.217  -3.445  -5.798  1.00  0.19           C  
ATOM    152  O   GLY A  11       1.019  -3.252  -6.711  1.00  0.25           O  
ATOM    153  H   GLY A  11      -0.912  -4.921  -3.475  1.00  0.13           H  
ATOM    154  HA2 GLY A  11       0.562  -5.464  -5.222  1.00  0.24           H  
ATOM    155  HA3 GLY A  11      -0.750  -5.250  -6.371  1.00  0.25           H  
ATOM    156  N   GLY A  12      -0.260  -2.470  -5.034  1.00  0.16           N  
ATOM    157  CA  GLY A  12       0.140  -1.095  -5.250  1.00  0.17           C  
ATOM    158  C   GLY A  12       1.419  -0.749  -4.520  1.00  0.16           C  
ATOM    159  O   GLY A  12       2.016  -1.600  -3.858  1.00  0.38           O  
ATOM    160  H   GLY A  12      -0.886  -2.684  -4.312  1.00  0.19           H  
ATOM    161  HA2 GLY A  12       0.283  -0.932  -6.307  1.00  0.22           H  
ATOM    162  HA3 GLY A  12      -0.649  -0.443  -4.899  1.00  0.19           H  
ATOM    163  N   MET A  13       1.839   0.497  -4.633  1.00  0.18           N  
ATOM    164  CA  MET A  13       3.056   0.953  -3.986  1.00  0.20           C  
ATOM    165  C   MET A  13       2.805   2.271  -3.272  1.00  0.22           C  
ATOM    166  O   MET A  13       1.899   3.019  -3.637  1.00  0.42           O  
ATOM    167  CB  MET A  13       4.191   1.113  -5.007  1.00  0.32           C  
ATOM    168  CG  MET A  13       4.003   2.271  -5.982  1.00  1.26           C  
ATOM    169  SD  MET A  13       5.444   2.536  -7.035  1.00  1.77           S  
ATOM    170  CE  MET A  13       6.651   3.096  -5.834  1.00  2.87           C  
ATOM    171  H   MET A  13       1.306   1.135  -5.157  1.00  0.34           H  
ATOM    172  HA  MET A  13       3.343   0.210  -3.255  1.00  0.20           H  
ATOM    173  HB2 MET A  13       5.117   1.267  -4.478  1.00  1.07           H  
ATOM    174  HB3 MET A  13       4.264   0.203  -5.581  1.00  0.98           H  
ATOM    175  HG2 MET A  13       3.154   2.061  -6.613  1.00  1.95           H  
ATOM    176  HG3 MET A  13       3.817   3.173  -5.419  1.00  1.89           H  
ATOM    177  HE1 MET A  13       7.574   3.338  -6.337  1.00  3.37           H  
ATOM    178  HE2 MET A  13       6.832   2.312  -5.114  1.00  3.23           H  
ATOM    179  HE3 MET A  13       6.274   3.972  -5.326  1.00  3.35           H  
ATOM    180  N   GLY A  14       3.586   2.538  -2.239  1.00  0.17           N  
ATOM    181  CA  GLY A  14       3.459   3.792  -1.528  1.00  0.21           C  
ATOM    182  C   GLY A  14       2.820   3.610  -0.172  1.00  0.19           C  
ATOM    183  O   GLY A  14       3.073   4.382   0.751  1.00  0.34           O  
ATOM    184  H   GLY A  14       4.240   1.869  -1.940  1.00  0.25           H  
ATOM    185  HA2 GLY A  14       4.441   4.226  -1.399  1.00  0.28           H  
ATOM    186  HA3 GLY A  14       2.852   4.463  -2.113  1.00  0.25           H  
ATOM    187  N   HIS A  15       1.997   2.581  -0.050  1.00  0.14           N  
ATOM    188  CA  HIS A  15       1.336   2.288   1.208  1.00  0.16           C  
ATOM    189  C   HIS A  15       1.516   0.824   1.556  1.00  0.20           C  
ATOM    190  O   HIS A  15       1.972   0.033   0.731  1.00  0.22           O  
ATOM    191  CB  HIS A  15      -0.154   2.666   1.162  1.00  0.15           C  
ATOM    192  CG  HIS A  15      -1.044   1.791   0.315  1.00  0.13           C  
ATOM    193  ND1 HIS A  15      -0.939   1.643  -1.052  1.00  0.14           N  
ATOM    194  CD2 HIS A  15      -2.143   1.090   0.680  1.00  0.13           C  
ATOM    195  CE1 HIS A  15      -1.968   0.874  -1.460  1.00  0.14           C  
ATOM    196  NE2 HIS A  15      -2.732   0.512  -0.443  1.00  0.14           N  
ATOM    197  H   HIS A  15       1.852   1.992  -0.815  1.00  0.23           H  
ATOM    198  HA  HIS A  15       1.819   2.878   1.970  1.00  0.20           H  
ATOM    199  HB2 HIS A  15      -0.544   2.632   2.167  1.00  0.18           H  
ATOM    200  HB3 HIS A  15      -0.239   3.678   0.792  1.00  0.17           H  
ATOM    201  HD1 HIS A  15      -0.254   2.052  -1.629  1.00  0.16           H  
ATOM    202  HD2 HIS A  15      -2.514   0.987   1.689  1.00  0.14           H  
ATOM    203  HE1 HIS A  15      -2.148   0.587  -2.485  1.00  0.16           H  
ATOM    204  N   TRP A  16       1.168   0.476   2.778  1.00  0.27           N  
ATOM    205  CA  TRP A  16       1.381  -0.869   3.271  1.00  0.36           C  
ATOM    206  C   TRP A  16       0.101  -1.682   3.311  1.00  0.25           C  
ATOM    207  O   TRP A  16      -1.004  -1.140   3.250  1.00  0.21           O  
ATOM    208  CB  TRP A  16       2.052  -0.833   4.639  1.00  0.54           C  
ATOM    209  CG  TRP A  16       3.534  -0.697   4.514  1.00  1.00           C  
ATOM    210  CD1 TRP A  16       4.260   0.454   4.550  1.00  1.48           C  
ATOM    211  CD2 TRP A  16       4.470  -1.759   4.294  1.00  1.43           C  
ATOM    212  NE1 TRP A  16       5.589   0.177   4.371  1.00  1.93           N  
ATOM    213  CE2 TRP A  16       5.747  -1.176   4.216  1.00  1.88           C  
ATOM    214  CE3 TRP A  16       4.354  -3.147   4.161  1.00  1.77           C  
ATOM    215  CZ2 TRP A  16       6.899  -1.932   4.007  1.00  2.39           C  
ATOM    216  CZ3 TRP A  16       5.496  -3.893   3.954  1.00  2.34           C  
ATOM    217  CH2 TRP A  16       6.753  -3.285   3.880  1.00  2.56           C  
ATOM    218  H   TRP A  16       0.761   1.143   3.368  1.00  0.30           H  
ATOM    219  HA  TRP A  16       2.059  -1.350   2.581  1.00  0.50           H  
ATOM    220  HB2 TRP A  16       1.675   0.009   5.199  1.00  0.65           H  
ATOM    221  HB3 TRP A  16       1.837  -1.742   5.174  1.00  0.71           H  
ATOM    222  HD1 TRP A  16       3.836   1.433   4.697  1.00  1.68           H  
ATOM    223  HE1 TRP A  16       6.313   0.848   4.355  1.00  2.36           H  
ATOM    224  HE3 TRP A  16       3.393  -3.637   4.214  1.00  1.78           H  
ATOM    225  HZ2 TRP A  16       7.876  -1.480   3.945  1.00  2.76           H  
ATOM    226  HZ3 TRP A  16       5.425  -4.965   3.848  1.00  2.74           H  
ATOM    227  HH2 TRP A  16       7.618  -3.908   3.716  1.00  3.01           H  
ATOM    228  N   ALA A  17       0.299  -2.993   3.428  1.00  0.32           N  
ATOM    229  CA  ALA A  17      -0.745  -4.005   3.295  1.00  0.43           C  
ATOM    230  C   ALA A  17      -2.085  -3.627   3.925  1.00  0.43           C  
ATOM    231  O   ALA A  17      -3.127  -3.762   3.288  1.00  0.59           O  
ATOM    232  CB  ALA A  17      -0.238  -5.302   3.897  1.00  0.56           C  
ATOM    233  H   ALA A  17       1.212  -3.301   3.604  1.00  0.37           H  
ATOM    234  HA  ALA A  17      -0.898  -4.178   2.240  1.00  0.55           H  
ATOM    235  HB1 ALA A  17      -0.067  -5.165   4.954  1.00  1.15           H  
ATOM    236  HB2 ALA A  17       0.689  -5.581   3.415  1.00  1.19           H  
ATOM    237  HB3 ALA A  17      -0.970  -6.080   3.749  1.00  1.18           H  
ATOM    238  N   SER A  18      -2.065  -3.155   5.159  1.00  0.41           N  
ATOM    239  CA  SER A  18      -3.302  -2.944   5.897  1.00  0.54           C  
ATOM    240  C   SER A  18      -3.751  -1.486   5.857  1.00  0.47           C  
ATOM    241  O   SER A  18      -4.487  -1.039   6.735  1.00  0.59           O  
ATOM    242  CB  SER A  18      -3.116  -3.398   7.343  1.00  0.72           C  
ATOM    243  OG  SER A  18      -2.556  -4.702   7.394  1.00  1.47           O  
ATOM    244  H   SER A  18      -1.204  -2.939   5.582  1.00  0.40           H  
ATOM    245  HA  SER A  18      -4.066  -3.554   5.439  1.00  0.66           H  
ATOM    246  HB2 SER A  18      -2.456  -2.713   7.854  1.00  1.17           H  
ATOM    247  HB3 SER A  18      -4.076  -3.411   7.838  1.00  1.17           H  
ATOM    248  HG  SER A  18      -1.614  -4.649   7.197  1.00  1.99           H  
ATOM    249  N   GLN A  19      -3.317  -0.744   4.846  1.00  0.35           N  
ATOM    250  CA  GLN A  19      -3.699   0.656   4.719  1.00  0.32           C  
ATOM    251  C   GLN A  19      -4.207   0.972   3.316  1.00  0.25           C  
ATOM    252  O   GLN A  19      -4.109   2.112   2.861  1.00  0.29           O  
ATOM    253  CB  GLN A  19      -2.520   1.568   5.058  1.00  0.38           C  
ATOM    254  CG  GLN A  19      -2.099   1.506   6.516  1.00  0.53           C  
ATOM    255  CD  GLN A  19      -3.185   1.999   7.459  1.00  1.46           C  
ATOM    256  OE1 GLN A  19      -3.991   2.862   7.106  1.00  2.15           O  
ATOM    257  NE2 GLN A  19      -3.212   1.456   8.667  1.00  2.28           N  
ATOM    258  H   GLN A  19      -2.718  -1.142   4.175  1.00  0.34           H  
ATOM    259  HA  GLN A  19      -4.495   0.842   5.425  1.00  0.38           H  
ATOM    260  HB2 GLN A  19      -1.677   1.283   4.449  1.00  0.34           H  
ATOM    261  HB3 GLN A  19      -2.791   2.588   4.827  1.00  0.45           H  
ATOM    262  HG2 GLN A  19      -1.866   0.481   6.764  1.00  0.93           H  
ATOM    263  HG3 GLN A  19      -1.219   2.118   6.649  1.00  0.98           H  
ATOM    264 HE21 GLN A  19      -2.540   0.776   8.885  1.00  2.52           H  
ATOM    265 HE22 GLN A  19      -3.899   1.758   9.298  1.00  2.96           H  
ATOM    266  N   CYS A  20      -4.742  -0.037   2.635  1.00  0.28           N  
ATOM    267  CA  CYS A  20      -5.288   0.146   1.293  1.00  0.34           C  
ATOM    268  C   CYS A  20      -6.432   1.167   1.307  1.00  0.49           C  
ATOM    269  O   CYS A  20      -7.365   1.048   2.109  1.00  0.56           O  
ATOM    270  CB  CYS A  20      -5.795  -1.190   0.746  1.00  0.49           C  
ATOM    271  SG  CYS A  20      -4.504  -2.431   0.454  1.00  0.34           S  
ATOM    272  H   CYS A  20      -4.781  -0.925   3.046  1.00  0.34           H  
ATOM    273  HA  CYS A  20      -4.495   0.510   0.659  1.00  0.29           H  
ATOM    274  HB2 CYS A  20      -6.493  -1.613   1.453  1.00  0.82           H  
ATOM    275  HB3 CYS A  20      -6.304  -1.018  -0.189  1.00  0.86           H  
ATOM    276  N   PRO A  21      -6.361   2.199   0.438  1.00  0.63           N  
ATOM    277  CA  PRO A  21      -7.431   3.194   0.292  1.00  0.85           C  
ATOM    278  C   PRO A  21      -8.783   2.550   0.000  1.00  1.02           C  
ATOM    279  O   PRO A  21      -8.871   1.569  -0.746  1.00  1.04           O  
ATOM    280  CB  PRO A  21      -6.982   4.038  -0.903  1.00  1.00           C  
ATOM    281  CG  PRO A  21      -5.503   3.885  -0.941  1.00  1.08           C  
ATOM    282  CD  PRO A  21      -5.222   2.491  -0.457  1.00  0.68           C  
ATOM    283  HA  PRO A  21      -7.513   3.818   1.168  1.00  0.88           H  
ATOM    284  HB2 PRO A  21      -7.442   3.663  -1.805  1.00  1.23           H  
ATOM    285  HB3 PRO A  21      -7.267   5.068  -0.748  1.00  1.17           H  
ATOM    286  HG2 PRO A  21      -5.149   4.008  -1.954  1.00  1.44           H  
ATOM    287  HG3 PRO A  21      -5.040   4.610  -0.288  1.00  1.39           H  
ATOM    288  HD2 PRO A  21      -5.199   1.801  -1.287  1.00  0.68           H  
ATOM    289  HD3 PRO A  21      -4.288   2.465   0.083  1.00  0.63           H  
ATOM    290  N   GLY A  22      -9.829   3.106   0.588  1.00  1.27           N  
ATOM    291  CA  GLY A  22     -11.154   2.552   0.415  1.00  1.55           C  
ATOM    292  C   GLY A  22     -11.583   1.740   1.615  1.00  2.15           C  
ATOM    293  O   GLY A  22     -12.156   0.660   1.476  1.00  2.56           O  
ATOM    294  H   GLY A  22      -9.700   3.903   1.147  1.00  1.34           H  
ATOM    295  HA2 GLY A  22     -11.858   3.358   0.265  1.00  1.76           H  
ATOM    296  HA3 GLY A  22     -11.158   1.916  -0.456  1.00  1.92           H  
ATOM    297  N   SER A  23     -11.290   2.257   2.796  1.00  2.74           N  
ATOM    298  CA  SER A  23     -11.639   1.589   4.036  1.00  3.86           C  
ATOM    299  C   SER A  23     -12.627   2.441   4.831  1.00  4.38           C  
ATOM    300  O   SER A  23     -12.328   3.581   5.190  1.00  5.19           O  
ATOM    301  CB  SER A  23     -10.372   1.323   4.847  1.00  4.76           C  
ATOM    302  OG  SER A  23      -9.422   0.605   4.070  1.00  5.11           O  
ATOM    303  H   SER A  23     -10.832   3.123   2.836  1.00  2.64           H  
ATOM    304  HA  SER A  23     -12.105   0.651   3.786  1.00  4.03           H  
ATOM    305  HB2 SER A  23      -9.935   2.263   5.152  1.00  5.01           H  
ATOM    306  HB3 SER A  23     -10.620   0.740   5.722  1.00  5.23           H  
ATOM    307  HG  SER A  23      -8.926   1.225   3.516  1.00  5.20           H  
ATOM    308  N   VAL A  24     -13.807   1.883   5.086  1.00  4.33           N  
ATOM    309  CA  VAL A  24     -14.883   2.609   5.754  1.00  5.25           C  
ATOM    310  C   VAL A  24     -14.483   3.054   7.162  1.00  5.66           C  
ATOM    311  O   VAL A  24     -13.825   2.314   7.894  1.00  5.72           O  
ATOM    312  CB  VAL A  24     -16.176   1.767   5.829  1.00  5.91           C  
ATOM    313  CG1 VAL A  24     -16.725   1.515   4.434  1.00  6.29           C  
ATOM    314  CG2 VAL A  24     -15.933   0.450   6.553  1.00  6.29           C  
ATOM    315  H   VAL A  24     -13.961   0.952   4.815  1.00  3.96           H  
ATOM    316  HA  VAL A  24     -15.094   3.489   5.164  1.00  5.62           H  
ATOM    317  HB  VAL A  24     -16.913   2.327   6.383  1.00  6.27           H  
ATOM    318 HG11 VAL A  24     -15.992   0.979   3.852  1.00  6.24           H  
ATOM    319 HG12 VAL A  24     -16.944   2.458   3.955  1.00  6.38           H  
ATOM    320 HG13 VAL A  24     -17.628   0.927   4.504  1.00  6.88           H  
ATOM    321 HG21 VAL A  24     -15.182  -0.118   6.026  1.00  6.35           H  
ATOM    322 HG22 VAL A  24     -16.852  -0.117   6.589  1.00  6.67           H  
ATOM    323 HG23 VAL A  24     -15.595   0.649   7.560  1.00  6.49           H  
ATOM    324  N   PRO A  25     -14.863   4.282   7.545  1.00  6.30           N  
ATOM    325  CA  PRO A  25     -14.558   4.831   8.869  1.00  7.07           C  
ATOM    326  C   PRO A  25     -15.355   4.145   9.975  1.00  7.89           C  
ATOM    327  O   PRO A  25     -14.777   3.301  10.688  1.00  8.27           O  
ATOM    328  CB  PRO A  25     -14.952   6.306   8.747  1.00  7.72           C  
ATOM    329  CG  PRO A  25     -15.970   6.348   7.658  1.00  7.51           C  
ATOM    330  CD  PRO A  25     -15.615   5.236   6.708  1.00  6.68           C  
ATOM    331  OXT PRO A  25     -16.564   4.431  10.114  1.00  8.39           O  
ATOM    332  HA  PRO A  25     -13.503   4.757   9.092  1.00  6.90           H  
ATOM    333  HB2 PRO A  25     -15.363   6.648   9.686  1.00  8.49           H  
ATOM    334  HB3 PRO A  25     -14.082   6.895   8.496  1.00  7.80           H  
ATOM    335  HG2 PRO A  25     -16.955   6.188   8.072  1.00  8.17           H  
ATOM    336  HG3 PRO A  25     -15.925   7.300   7.152  1.00  7.55           H  
ATOM    337  HD2 PRO A  25     -16.511   4.778   6.315  1.00  7.10           H  
ATOM    338  HD3 PRO A  25     -14.998   5.610   5.902  1.00  6.27           H  
TER     339      PRO A  25                                                      
HETATM  340 ZN    ZN A 101      -2.687  -1.488  -0.607  1.00  0.19          ZN  
ENDMDL                                                                          
CONECT   90  340                                                                
CONECT  144  340                                                                
CONECT  196  340                                                                
CONECT  271  340                                                                
CONECT  340   90  144  196  271                                                 
MASTER      122    0    1    1    0    0    1    6  181    1    5    2          
END