HEADER    TOXIN                                   24-JAN-00   1DW4              
TITLE     NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: CONSTRAINTS ON DISULPHIDE     
TITLE    2 BRIDGES                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN MVIIA;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: LIGAND TO N-TYPE CALCIUM CHANNELS                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 OF THIS PEPTIDE NATURALLY OCCURS IN CONUS MAGUS (MAGUS CONE)         
KEYWDS    CONOTOXIN, CALCIUM CHANNEL, CONFORMATIONAL EXCHANGE, TOXIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    R.A.ATKINSON,B.KIEFFER,A.DEJAEGERE,F.SIROCKIN,J.-F.LEFEVRE            
REVDAT   5   16-FEB-22 1DW4    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1DW4    1       VERSN                                    
REVDAT   3   01-APR-03 1DW4    1       JRNL                                     
REVDAT   2   26-SEP-01 1DW4    3       ATOM                                     
REVDAT   1   01-MAR-00 1DW4    0                                                
JRNL        AUTH   R.A.ATKINSON,B.KIEFFER,A.DEJAEGERE,F.SIROCKIN,J.F.LEFEVRE    
JRNL        TITL   STRUCTURAL AND DYNAMIC CHARACTERIZATION OF OMEGA-CONOTOXIN   
JRNL        TITL 2 MVIIA: THE BINDING LOOP EXHIBITS SLOW CONFORMATIONAL         
JRNL        TITL 3 EXCHANGE.                                                    
JRNL        REF    BIOCHEMISTRY                  V.  39  3908 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10747778                                                     
JRNL        DOI    10.1021/BI992651H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.2, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), A. BRUENGER (X-PLOR)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SUBSTRUCTURE EMBEDDING BY DISTANCE        
REMARK   3  GEOMETRY, SIMULATED ANNEALING REGULARISATION OF FULL STRUCTURE,     
REMARK   3  SIMULATED ANNEALING REFINEMENT                                      
REMARK   4                                                                      
REMARK   4 1DW4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010428.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1; 1                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D COSY; 2D HOHAHA; 2D   
REMARK 210                                   13C-1H HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2.10, X-PLOR 3.1             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
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: TEMPERATURE DEPENDENCE OF CHEMCIAL SHIFTS, NH EXCHANGE       
REMARK 210  INTO D2O, RELAXATION MEASUREMENTS AT 500 AND 600 MHZ                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A     2     H    CYS A    16              1.52            
REMARK 500   H    LYS A     2     O    ASP A    14              1.54            
REMARK 500   H    ARG A    21     O    LYS A    24              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   4      153.05    -46.18                                   
REMARK 500  1 ALA A   6       46.45    -78.23                                   
REMARK 500  1 LYS A   7      164.15     52.53                                   
REMARK 500  1 SER A   9      -86.86    -98.71                                   
REMARK 500  1 ARG A  10      -38.89   -156.72                                   
REMARK 500  1 LEU A  11       42.14   -167.15                                   
REMARK 500  1 TYR A  13       49.50     74.90                                   
REMARK 500  1 THR A  17      -99.69   -104.53                                   
REMARK 500  1 SER A  22       25.97     44.15                                   
REMARK 500  2 LYS A   2     -141.34   -109.13                                   
REMARK 500  2 ALA A   6       71.41    -67.32                                   
REMARK 500  2 LYS A   7      153.13    -33.92                                   
REMARK 500  2 ARG A  10      -87.55    179.20                                   
REMARK 500  2 THR A  17     -137.07    -85.89                                   
REMARK 500  2 SER A  19     -158.26   -151.08                                   
REMARK 500  3 LYS A   7      154.13     56.04                                   
REMARK 500  3 ARG A  10      -83.42    176.91                                   
REMARK 500  4 LYS A   7      152.46    -31.77                                   
REMARK 500  4 SER A   9      -62.50    -91.24                                   
REMARK 500  4 ARG A  10      102.40    166.01                                   
REMARK 500  4 TYR A  13       66.96     60.53                                   
REMARK 500  4 SER A  22       18.75     58.73                                   
REMARK 500  5 LYS A   4      158.88    -44.81                                   
REMARK 500  5 LYS A   7      156.18    -35.52                                   
REMARK 500  5 SER A   9      -62.51    -91.30                                   
REMARK 500  5 ARG A  10       96.94    167.90                                   
REMARK 500  5 LEU A  11       54.56     78.84                                   
REMARK 500  5 TYR A  13       80.94     60.46                                   
REMARK 500  5 ASP A  14      -37.80   -144.93                                   
REMARK 500  6 LYS A   7      153.85     55.89                                   
REMARK 500  6 ARG A  10      101.15    159.33                                   
REMARK 500  6 CYS A  16       -9.91    -59.84                                   
REMARK 500  6 SER A  22       17.94     54.94                                   
REMARK 500  7 LYS A   4      154.45    -48.49                                   
REMARK 500  7 LYS A   7      157.66    -35.86                                   
REMARK 500  7 ARG A  10      -85.22   -175.08                                   
REMARK 500  8 ALA A   6       67.44    -67.19                                   
REMARK 500  8 LYS A   7      136.80    -20.80                                   
REMARK 500  8 SER A   9       31.55    -91.71                                   
REMARK 500  8 ARG A  10      -43.59     81.19                                   
REMARK 500  8 THR A  17     -133.47    -93.52                                   
REMARK 500  8 SER A  22       22.72     47.93                                   
REMARK 500  9 LYS A   7      149.06     56.44                                   
REMARK 500  9 ARG A  10       94.08    161.14                                   
REMARK 500  9 SER A  22       15.54     56.77                                   
REMARK 500 10 LYS A   7      131.67    -18.36                                   
REMARK 500 10 ARG A  10       24.91    177.05                                   
REMARK 500 10 LEU A  11      -18.35    160.98                                   
REMARK 500 10 MET A  12      -29.87    -39.03                                   
REMARK 500 10 TYR A  13       62.49     64.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 26                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DW5   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF OMEGA-CONOTOXIN MVIIA: NO CONSTRAINTS ON DISULFIDE  
REMARK 900 BRIDGES                                                              
DBREF  1DW4 A    1    25  UNP    P05484   CXO7A_CONMA      1     25             
SEQRES   1 A   26  CYS LYS GLY LYS GLY ALA LYS CYS SER ARG LEU MET TYR          
SEQRES   2 A   26  ASP CYS CYS THR GLY SER CYS ARG SER GLY LYS CYS NH2          
HET    NH2  A  26       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   25                          1555   1555  2.02  
LINK         C   CYS A  25                 N   NH2 A  26     1555   1555  1.30  
SITE     1 AC1  3 LYS A   4  SER A  19  CYS A  25                               
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   CYS A   1      10.969   1.907  -4.629  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.974   1.764  -3.529  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.989   2.933  -3.571  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.181   3.895  -4.287  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.699   1.745  -2.180  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.231   3.416  -1.728  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.594   1.077  -4.642  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.535   2.766  -4.473  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.473   1.978  -5.539  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.427   0.839  -3.653  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.021   1.377  -1.425  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.559   1.094  -2.239  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.931   2.852  -2.813  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.933   3.951  -2.817  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.755   4.512  -1.407  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.203   3.940  -0.436  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.599   3.408  -3.315  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.640   3.290  -4.835  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.216   4.617  -5.467  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.690   4.685  -5.538  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.216   3.954  -6.747  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.788   2.064  -2.250  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.272   4.733  -3.475  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.424   2.434  -2.881  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.805   4.078  -3.025  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.645   3.045  -5.150  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.967   2.512  -5.148  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.587   5.436  -4.868  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.624   4.687  -6.465  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.268   4.231  -4.654  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.378   5.718  -5.597  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.986   3.899  -7.443  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.407   4.459  -7.162  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.925   2.993  -6.479  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.093   5.629  -1.291  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.875   6.233   0.055  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.424   6.008   0.482  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.536   5.900  -0.340  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.734   6.068  -2.091  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.539   5.769   0.770  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.073   7.293   0.011  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.174   5.929   1.760  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.791   5.705   2.233  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.827   6.626   1.498  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.182   7.696   1.045  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.720   5.987   3.726  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.364   4.698   4.453  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.108   4.991   5.933  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.771   5.718   6.088  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.018   7.124   6.514  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.896   6.012   2.412  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.512   4.679   2.052  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.674   6.344   4.065  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.967   6.730   3.918  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.481   4.278   4.006  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.178   3.997   4.361  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.078   4.061   6.483  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.900   5.613   6.319  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.247   5.714   5.144  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.172   5.216   6.834  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.839   7.155   7.151  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.179   7.488   7.010  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.209   7.712   5.678  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.604   6.207   1.387  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.423   7.036   0.691  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.284   6.911  -0.834  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.197   7.228  -1.570  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.358   5.342   1.776  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.408   6.704   0.987  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.297   8.070   0.973  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.845   6.466  -1.322  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.022   6.344  -2.799  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.319   5.089  -3.327  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.875   4.349  -4.113  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.514   6.264  -3.124  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.576   6.220  -0.724  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.601   7.212  -3.278  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.841   5.236  -3.067  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.070   6.858  -2.414  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.686   6.642  -4.121  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.900   4.853  -2.921  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.636   3.660  -3.409  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.811   2.389  -3.200  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.381   2.432  -2.973  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -1.942   3.820  -4.892  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.444   3.663  -5.085  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.719   2.652  -6.200  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.908   1.773  -5.810  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -6.116   2.209  -6.565  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.341   5.468  -2.305  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.566   3.577  -2.872  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.630   4.800  -5.224  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.424   3.060  -5.456  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.883   3.316  -4.161  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.870   4.612  -5.345  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.945   3.180  -7.115  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.848   2.032  -6.347  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.687   0.743  -6.048  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.093   1.866  -4.750  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.932   1.633  -6.278  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.948   2.089  -7.586  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -6.311   3.209  -6.361  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.442   1.252  -3.283  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.696  -0.025  -3.103  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.511  -1.181  -3.695  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.663  -1.026  -4.047  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.433  -0.269  -1.607  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.898  -1.000  -0.821  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.406   1.240  -3.470  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.249   0.042  -3.623  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.399  -0.945  -1.502  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.192   0.668  -1.128  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.924  -2.341  -3.793  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.665  -3.509  -4.346  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.182  -4.360  -3.191  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.293  -4.197  -2.727  1.00  0.00           O  
ATOM    117  CB  SER A   9      -0.726  -4.344  -5.216  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.281  -5.639  -5.400  1.00  0.00           O  
ATOM    119  H   SER A   9       0.004  -2.447  -3.495  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.493  -3.168  -4.935  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.606  -3.871  -6.177  1.00  0.00           H  
ATOM    122  HB3 SER A   9       0.239  -4.420  -4.733  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.940  -5.994  -6.224  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.374  -5.258  -2.724  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.788  -6.129  -1.587  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.539  -6.651  -0.877  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.495  -6.748   0.334  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.611  -7.308  -2.114  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.048  -6.854  -2.386  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.615  -6.159  -1.146  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.194  -6.898   0.078  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -4.297  -6.335   1.253  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -4.771  -5.123   1.361  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -3.925  -6.986   2.321  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.487  -5.355  -3.119  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.380  -5.554  -0.891  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -2.170  -7.673  -3.030  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.619  -8.098  -1.379  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.056  -6.166  -3.219  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.657  -7.713  -2.624  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.243  -5.146  -1.100  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.693  -6.144  -1.203  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.839  -7.808   0.002  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.057  -4.621   0.545  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -4.848  -4.696   2.262  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -3.563  -7.915   2.240  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -4.003  -6.557   3.221  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.480  -6.984  -1.621  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.730  -7.493  -0.992  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.852  -7.502  -2.031  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.629  -8.433  -2.113  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.500  -8.913  -0.473  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.156  -8.854   1.015  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.244  -9.425   1.240  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.176  -9.675   1.807  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.425  -6.894  -2.594  1.00  0.00           H  
ATOM    157  HA  LEU A  11       2.005  -6.850  -0.169  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.683  -9.367  -1.016  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.396  -9.498  -0.611  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.182  -7.826   1.347  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.925  -8.622   1.482  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.217 -10.133   2.055  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.578  -9.922   0.342  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.856  -9.752   2.836  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       3.140  -9.189   1.766  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.253 -10.663   1.379  1.00  0.00           H  
ATOM    167  N   MET A  12       2.943  -6.471  -2.826  1.00  0.00           N  
ATOM    168  CA  MET A  12       4.015  -6.418  -3.859  1.00  0.00           C  
ATOM    169  C   MET A  12       5.309  -5.903  -3.227  1.00  0.00           C  
ATOM    170  O   MET A  12       6.378  -6.030  -3.789  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.590  -5.478  -4.989  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.438  -6.108  -5.772  1.00  0.00           C  
ATOM    173  SD  MET A  12       1.696  -4.866  -6.859  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.193  -4.450  -7.786  1.00  0.00           C  
ATOM    175  H   MET A  12       2.306  -5.731  -2.743  1.00  0.00           H  
ATOM    176  HA  MET A  12       4.179  -7.409  -4.258  1.00  0.00           H  
ATOM    177  HB2 MET A  12       3.269  -4.535  -4.570  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.425  -5.311  -5.652  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.813  -6.928  -6.366  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.691  -6.474  -5.083  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.941  -3.769  -8.587  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.621  -5.347  -8.201  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.909  -3.984  -7.122  1.00  0.00           H  
ATOM    184  N   TYR A  13       5.221  -5.321  -2.062  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.446  -4.797  -1.396  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.888  -3.507  -2.086  1.00  0.00           C  
ATOM    187  O   TYR A  13       8.040  -3.341  -2.437  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.563  -5.837  -1.491  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.992  -7.208  -1.237  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.442  -7.515   0.013  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.012  -8.172  -2.250  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.912  -8.788   0.250  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.483  -9.446  -2.014  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.932  -9.754  -0.764  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.409 -11.010  -0.530  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.348  -5.227  -1.626  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.232  -4.594  -0.357  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       8.001  -5.807  -2.478  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.321  -5.622  -0.753  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.426  -6.768   0.794  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.437  -7.934  -3.214  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.487  -9.024   1.214  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.499 -10.190  -2.796  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.476 -10.989  -0.755  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.982  -2.590  -2.280  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.350  -1.309  -2.944  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.558  -0.236  -1.881  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.448   0.584  -1.976  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.221  -0.878  -3.881  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.205  -1.788  -5.110  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.210  -2.433  -5.358  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.187  -1.825  -5.782  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.060  -2.742  -1.987  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.260  -1.442  -3.510  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.275  -0.951  -3.362  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.382   0.144  -4.192  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.743  -0.237  -0.866  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.890   0.784   0.207  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.299   0.746   0.756  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.788  -0.263   1.224  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.895   0.513   1.330  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.280   0.113   0.620  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.034  -0.912  -0.811  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.717   1.775  -0.198  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.242  -0.316   1.929  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.810   1.395   1.947  1.00  0.00           H  
ATOM    227  N   CYS A  16       7.944   1.860   0.690  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.328   1.967   1.187  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.356   1.701   2.693  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.266   1.082   3.208  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.820   3.377   0.901  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.507   3.292   0.267  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.506   2.645   0.303  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.958   1.253   0.675  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.182   3.833   0.158  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.784   3.954   1.801  1.00  0.00           H  
ATOM    237  N   THR A  17       8.364   2.164   3.403  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.331   1.940   4.874  1.00  0.00           C  
ATOM    239  C   THR A  17       7.308   0.850   5.201  1.00  0.00           C  
ATOM    240  O   THR A  17       7.579  -0.327   5.072  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.954   3.245   5.579  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.734   3.736   5.041  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.060   4.280   5.368  1.00  0.00           C  
ATOM    244  H   THR A  17       7.640   2.660   2.967  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.301   1.622   5.211  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.834   3.063   6.636  1.00  0.00           H  
ATOM    247  HG1 THR A  17       6.915   4.082   4.164  1.00  0.00           H  
ATOM    248 HG21 THR A  17       9.149   4.897   6.249  1.00  0.00           H  
ATOM    249 HG22 THR A  17       8.816   4.899   4.517  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.997   3.773   5.187  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.136   1.230   5.621  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.097   0.215   5.954  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.773  -0.610   4.707  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.639  -0.911   3.909  1.00  0.00           O  
ATOM    255  H   GLY A  18       5.939   2.181   5.717  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.468  -0.437   6.732  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.203   0.713   6.295  1.00  0.00           H  
ATOM    258  N   SER A  19       3.533  -0.977   4.531  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.159  -1.781   3.334  1.00  0.00           C  
ATOM    260  C   SER A  19       1.730  -1.432   2.909  1.00  0.00           C  
ATOM    261  O   SER A  19       1.185  -0.420   3.301  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.240  -3.269   3.674  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.109  -4.031   2.481  1.00  0.00           O  
ATOM    264  H   SER A  19       2.849  -0.723   5.185  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.839  -1.559   2.524  1.00  0.00           H  
ATOM    266  HB2 SER A  19       4.192  -3.485   4.130  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.446  -3.523   4.364  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.650  -4.819   2.571  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.120  -2.265   2.110  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.273  -1.983   1.660  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.141  -1.570   2.852  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.151  -2.215   3.881  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.876  -3.247   1.033  1.00  0.00           C  
ATOM    274  SG  CYS A  20      -1.431  -2.963  -0.676  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.578  -3.076   1.806  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.251  -1.188   0.938  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.133  -4.029   1.031  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.718  -3.567   1.630  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.883  -0.506   2.709  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.768  -0.052   3.812  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.032   0.565   3.218  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.977   1.428   2.367  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.048   0.991   4.651  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.142   0.605   6.122  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.028   1.612   6.853  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -4.441   1.139   6.822  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -5.331   1.675   7.614  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -4.988   2.629   8.437  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -6.566   1.256   7.581  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.865  -0.009   1.871  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.035  -0.894   4.433  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.017   1.031   4.353  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.507   1.957   4.502  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.570  -0.384   6.209  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.157   0.611   6.555  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.700   1.702   7.877  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.956   2.573   6.365  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.703   0.424   6.206  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -4.043   2.952   8.465  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -5.673   3.037   9.042  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -6.830   0.526   6.951  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -7.249   1.665   8.186  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.167   0.130   3.668  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.446   0.685   3.138  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.372   0.797   1.610  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.045   1.609   1.006  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.685   2.071   3.738  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.893   2.608   3.215  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.177  -0.561   4.360  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.261   0.031   3.411  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.766   1.992   4.809  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.853   2.718   3.490  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.583   2.475   3.869  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.562  -0.012   0.981  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.450   0.049  -0.507  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.251   0.914  -0.896  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.671   0.750  -1.951  1.00  0.00           O  
ATOM    318  H   GLY A  23      -5.029  -0.661   1.486  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.317  -0.949  -0.898  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.346   0.481  -0.921  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.876   1.834  -0.053  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.715   2.707  -0.373  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.499   2.243   0.425  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.616   1.475   1.357  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.044   4.158  -0.016  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.440   4.508  -0.533  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.425   4.538   0.637  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.827   4.861   0.117  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.355   3.693  -0.644  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.358   1.950   0.791  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.495   2.632  -1.422  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.016   4.280   1.057  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.319   4.815  -0.473  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.414   5.477  -1.009  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.757   3.763  -1.249  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.434   3.573   1.125  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.122   5.296   1.344  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -7.481   5.073   0.950  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.780   5.723  -0.532  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -8.209   3.975  -1.166  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.590   2.926   0.018  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.634   3.363  -1.316  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.330   2.694   0.065  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.884   2.259   0.807  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.801   2.724   2.256  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.048   3.619   2.585  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.130   2.851   0.158  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.985   1.554  -0.763  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.251   3.312  -0.696  1.00  0.00           H  
ATOM    350  HA  CYS A  25       0.948   1.181   0.782  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.846   3.646  -0.508  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.785   3.239   0.923  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.559   2.145   3.142  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.163   1.425   2.867  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      11.615   2.553  -4.255  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.514   2.196  -3.317  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.370   3.200  -3.460  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.457   4.155  -4.208  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.035   2.217  -1.879  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.345   3.923  -1.359  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.361   1.829  -4.205  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.009   3.477  -3.990  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.244   2.597  -5.225  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.145   1.207  -3.548  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.293   1.779  -1.228  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.951   1.647  -1.816  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.296   2.991  -2.750  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.145   3.927  -2.847  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.031   4.740  -1.554  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.020   5.145  -0.980  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.866   3.124  -3.084  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.016   2.299  -4.362  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.358   3.039  -5.527  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.860   2.724  -5.552  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.107   3.929  -5.997  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.244   2.214  -2.156  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.302   4.596  -3.674  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.691   2.464  -2.245  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.031   3.797  -3.192  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.065   2.153  -4.574  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.539   1.342  -4.230  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.501   4.103  -5.404  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.806   2.720  -6.456  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.676   1.910  -6.238  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.536   2.441  -4.562  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.302   4.090  -5.359  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.757   3.780  -6.967  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.734   4.757  -5.978  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.837   4.991  -1.095  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.663   5.781   0.158  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.172   5.894   0.469  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.338   5.667  -0.384  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.052   4.666  -1.576  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.169   5.282   0.973  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.077   6.769   0.025  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.818   6.245   1.677  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.387   6.364   2.013  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.682   7.176   0.932  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.262   8.041   0.307  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.253   7.044   3.368  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.375   8.555   3.203  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.066   9.155   4.429  1.00  0.00           C  
ATOM     49  CE  LYS A   4       4.440   9.696   4.025  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       4.281  11.045   3.412  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.488   6.430   2.361  1.00  0.00           H  
ATOM     52  HA  LYS A   4       1.948   5.384   2.064  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.300   6.802   3.791  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.031   6.691   4.018  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.952   8.770   2.316  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.393   8.977   3.101  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.463   9.960   4.824  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.190   8.394   5.183  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.069   9.770   4.900  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.894   9.026   3.310  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.174  11.570   3.492  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.527  11.565   3.907  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.031  10.942   2.408  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.440   6.889   0.700  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.309   7.625  -0.353  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.116   6.897  -1.682  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.034   6.751  -2.463  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.006   6.179   1.212  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.360   7.652  -0.100  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.072   8.631  -0.438  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.075   6.422  -1.934  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.332   5.687  -3.198  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.554   4.376  -3.162  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.121   3.313  -3.012  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.827   5.389  -3.321  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.796   6.541  -1.285  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.006   6.280  -4.038  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.001   4.342  -3.120  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.372   5.989  -2.608  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.159   5.625  -4.320  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.743   4.458  -3.279  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.596   3.240  -3.239  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.873   2.054  -3.872  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.014   2.206  -4.720  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.894   3.508  -3.996  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.579   3.663  -5.480  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.116   5.004  -5.983  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.617   5.089  -5.702  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.870   6.113  -4.651  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.164   5.337  -3.380  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.824   3.003  -2.217  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.573   2.680  -3.852  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.345   4.417  -3.628  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.509   3.622  -5.623  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.044   2.862  -6.027  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -2.608   5.809  -5.473  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.946   5.085  -7.045  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.137   5.366  -6.608  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.976   4.128  -5.363  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -3.969   6.398  -4.218  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.495   5.713  -3.921  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.326   6.945  -5.077  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.217   0.872  -3.452  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.558  -0.346  -4.000  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.657  -1.356  -4.379  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.832  -1.054  -4.296  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.419  -0.882  -2.917  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.033  -2.578  -2.390  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.909   0.786  -2.763  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.002  -0.079  -4.887  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.421  -0.865  -3.311  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.374  -0.228  -2.057  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.302  -2.545  -4.788  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.350  -3.537  -5.154  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.713  -4.344  -3.914  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.869  -4.527  -3.593  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.818  -4.472  -6.242  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.957  -3.846  -7.511  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.354  -2.783  -4.851  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.218  -3.024  -5.510  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.777  -4.680  -6.063  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.377  -5.398  -6.221  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.659  -3.194  -7.446  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.731  -4.802  -3.205  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.001  -5.578  -1.960  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.678  -6.017  -1.327  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.136  -5.341  -0.475  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.847  -6.811  -2.294  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.252  -6.637  -1.712  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.172  -6.583  -0.186  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -3.896  -7.948   0.345  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -3.501  -8.104   1.580  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -3.345  -7.064   2.357  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -3.260  -9.300   2.041  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.817  -4.623  -3.487  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.536  -4.952  -1.261  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -2.912  -6.923  -3.366  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.389  -7.689  -1.866  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.686  -5.721  -2.082  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.868  -7.473  -2.008  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.376  -5.915   0.109  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.109  -6.223   0.211  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.013  -8.729  -0.234  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -3.529  -6.146   2.008  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -3.041  -7.189   3.301  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -3.379 -10.098   1.447  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -2.956  -9.422   2.985  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.155  -7.145  -1.725  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.127  -7.616  -1.131  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.298  -7.184  -2.015  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.370  -7.752  -1.961  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.106  -9.143  -1.019  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.922  -9.546   0.445  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.492 -10.088   0.652  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.941 -10.629   0.806  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.606  -7.681  -2.410  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.245  -7.186  -0.146  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.288  -9.534  -1.607  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.038  -9.543  -1.386  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.073  -8.681   1.076  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.490 -11.160   0.519  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.160  -9.638  -0.068  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.826  -9.850   1.650  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.505 -11.602   0.640  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.218 -10.530   1.846  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.819 -10.518   0.187  1.00  0.00           H  
ATOM    167  N   MET A  12       2.103  -6.183  -2.828  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.211  -5.717  -3.708  1.00  0.00           C  
ATOM    169  C   MET A  12       4.423  -5.359  -2.844  1.00  0.00           C  
ATOM    170  O   MET A  12       5.552  -5.398  -3.292  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.758  -4.484  -4.492  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.264  -4.912  -5.875  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.382  -4.263  -7.143  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.043  -2.507  -6.866  1.00  0.00           C  
ATOM    175  H   MET A  12       1.232  -5.734  -2.856  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.479  -6.504  -4.397  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.957  -3.993  -3.959  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.588  -3.802  -4.603  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.243  -5.991  -5.933  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.271  -4.523  -6.041  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.091  -2.251  -7.313  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.821  -1.912  -7.315  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.011  -2.310  -5.803  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.195  -5.015  -1.605  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.329  -4.659  -0.706  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.259  -3.670  -1.412  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.403  -3.972  -1.690  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.110  -5.925  -0.348  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.565  -6.513   0.929  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.193  -6.760   1.056  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.431  -6.815   1.985  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.688  -7.307   2.240  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.927  -7.363   3.170  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.554  -7.609   3.298  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.055  -8.150   4.465  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.277  -4.994  -1.265  1.00  0.00           H  
ATOM    197  HA  TYR A  13       4.944  -4.207   0.197  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.014  -6.646  -1.146  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.153  -5.677  -0.211  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.524  -6.526   0.241  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.490  -6.625   1.886  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.629  -7.497   2.338  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.597  -7.596   3.984  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.793  -8.504   4.967  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.782  -2.490  -1.702  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.645  -1.488  -2.386  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.784  -0.245  -1.504  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.744   0.493  -1.607  1.00  0.00           O  
ATOM    209  CB  ASP A  14       6.013  -1.092  -3.720  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.114  -2.260  -4.702  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.634  -3.331  -4.372  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.671  -2.065  -5.770  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.858  -2.262  -1.469  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.621  -1.915  -2.564  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.975  -0.839  -3.566  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.536  -0.240  -4.124  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.837  -0.005  -0.638  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.934   1.195   0.242  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.265   1.187   0.959  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.603   0.282   1.693  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.808   1.213   1.275  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.249   0.679   0.521  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.071  -0.611  -0.567  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.887   2.096  -0.354  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.057   0.546   2.088  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.702   2.217   1.656  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.011   2.214   0.739  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.334   2.340   1.379  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.218   2.019   2.870  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.114   1.454   3.465  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.796   3.775   1.197  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.516   3.782   0.648  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.690   2.923   0.142  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.037   1.670   0.908  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.181   4.252   0.451  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.694   4.298   2.124  1.00  0.00           H  
ATOM    237  N   THR A  17       8.120   2.379   3.477  1.00  0.00           N  
ATOM    238  CA  THR A  17       7.944   2.100   4.930  1.00  0.00           C  
ATOM    239  C   THR A  17       7.383   0.682   5.112  1.00  0.00           C  
ATOM    240  O   THR A  17       7.819  -0.248   4.463  1.00  0.00           O  
ATOM    241  CB  THR A  17       6.979   3.128   5.526  1.00  0.00           C  
ATOM    242  OG1 THR A  17       5.675   2.914   5.001  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.449   4.539   5.170  1.00  0.00           C  
ATOM    244  H   THR A  17       7.412   2.835   2.978  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.899   2.173   5.428  1.00  0.00           H  
ATOM    246  HB  THR A  17       6.956   3.020   6.600  1.00  0.00           H  
ATOM    247  HG1 THR A  17       5.085   3.557   5.400  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.327   4.783   5.750  1.00  0.00           H  
ATOM    249 HG22 THR A  17       6.664   5.247   5.392  1.00  0.00           H  
ATOM    250 HG23 THR A  17       7.689   4.584   4.119  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.429   0.504   5.989  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.857  -0.857   6.202  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.409  -1.450   4.865  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.216  -1.878   4.063  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.089   1.260   6.509  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.607  -1.495   6.647  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.006  -0.790   6.864  1.00  0.00           H  
ATOM    258  N   SER A  19       4.128  -1.487   4.616  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.638  -2.058   3.331  1.00  0.00           C  
ATOM    260  C   SER A  19       2.318  -1.390   2.937  1.00  0.00           C  
ATOM    261  O   SER A  19       2.006  -0.301   3.375  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.418  -3.562   3.496  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.318  -3.784   4.369  1.00  0.00           O  
ATOM    264  H   SER A  19       3.490  -1.142   5.276  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.373  -1.886   2.558  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.204  -4.004   2.537  1.00  0.00           H  
ATOM    267  HB3 SER A  19       4.312  -4.012   3.905  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.613  -3.609   5.266  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.542  -2.038   2.111  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.242  -1.447   1.682  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.719  -1.397   2.871  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.826  -2.333   3.637  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.366  -2.313   0.579  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.926  -2.778  -0.594  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.815  -2.916   1.769  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.407  -0.449   1.305  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.797  -3.203   1.011  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.135  -1.756   0.064  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.428  -0.312   3.025  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.390  -0.206   4.156  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.771   0.154   3.606  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.932   1.129   2.900  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.927   0.881   5.128  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.891   0.950   6.314  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.187   1.594   7.508  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.483   3.056   7.529  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -2.239   3.761   8.601  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.728   3.191   9.660  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -2.507   5.037   8.615  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.331   0.430   2.392  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.445  -1.153   4.673  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.935   0.643   5.484  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.912   1.834   4.622  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.755   1.540   6.041  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.208  -0.047   6.580  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.542   1.142   8.423  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.122   1.444   7.423  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.863   3.488   6.736  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.522   2.213   9.653  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.545   3.734  10.479  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -2.898   5.476   7.806  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -2.321   5.578   9.436  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.764  -0.628   3.919  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.132  -0.334   3.409  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.072  -0.113   1.896  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.931   0.520   1.316  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.669   0.927   4.088  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.949   2.059   3.617  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.611  -1.412   4.488  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.786  -1.166   3.627  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.713   1.048   3.854  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.551   0.835   5.160  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.045   2.096   2.662  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.059  -0.628   1.254  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.942  -0.446  -0.220  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.028   0.745  -0.514  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.495   0.878  -1.597  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.375  -1.134   1.741  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.524  -1.341  -0.660  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.919  -0.259  -0.639  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.841   1.610   0.447  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.961   2.790   0.227  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.592   2.526   0.852  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.491   1.950   1.917  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.585   4.024   0.879  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.960   4.276   0.261  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.903   4.841   1.326  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.936   6.367   1.217  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.460   6.965   2.494  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.278   1.481   1.311  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.853   2.962  -0.828  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.688   3.857   1.939  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.954   4.883   0.706  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.866   4.981  -0.549  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.358   3.346  -0.115  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.897   4.447   1.173  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.551   4.560   2.307  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.292   6.684   0.409  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.947   6.692   1.021  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.220   6.922   3.202  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.190   7.958   2.334  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -4.637   6.434   2.841  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.535   2.939   0.208  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.817   2.700   0.789  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.878   3.333   2.179  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.020   4.049   2.577  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.891   3.337  -0.100  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.871   2.049  -0.919  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.631   3.406  -0.651  1.00  0.00           H  
ATOM    350  HA  CYS A  25       0.990   1.638   0.868  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.418   3.955  -0.846  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.541   3.947   0.510  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.914   3.108   2.940  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.638   2.532   2.622  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      11.116   2.249  -4.779  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.127   2.020  -3.688  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.052   3.104  -3.735  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.183   4.092  -4.430  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.839   2.055  -2.334  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.258   3.759  -1.887  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.643   2.155  -5.700  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.880   1.546  -4.708  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.514   3.205  -4.693  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.661   1.054  -3.820  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.178   1.649  -1.585  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.740   1.460  -2.383  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.984   2.926  -3.006  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.907   3.948  -3.022  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.807   4.635  -1.660  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.334   4.166  -0.674  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.575   3.278  -3.346  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.538   2.914  -4.827  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.319   4.179  -5.660  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.781   3.931  -7.098  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.209   4.333  -7.237  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.888   2.120  -2.457  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.132   4.681  -3.776  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.469   2.381  -2.751  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.766   3.955  -3.122  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.474   2.454  -5.109  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.731   2.225  -5.003  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.268   4.434  -5.657  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.888   4.993  -5.237  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.677   2.882  -7.333  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.176   4.514  -7.776  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.297   5.358  -7.090  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.546   4.086  -8.190  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.780   3.833  -6.526  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.124   5.746  -1.605  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.978   6.471  -0.312  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.615   6.146   0.302  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.728   5.652  -0.365  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.702   6.099  -2.416  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.763   6.163   0.366  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.047   7.534  -0.484  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.440   6.413   1.567  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.145   6.114   2.215  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.004   6.726   1.414  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.171   7.685   0.689  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.146   6.698   3.620  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.170   5.556   4.627  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.122   6.120   6.048  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.289   5.195   6.938  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.070   4.845   8.158  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.162   6.805   2.095  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.011   5.045   2.273  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.016   7.315   3.749  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.259   7.288   3.763  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.319   4.920   4.458  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.073   4.984   4.496  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.126   6.192   6.441  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.671   7.101   6.031  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.378   5.699   7.228  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.047   4.294   6.394  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.009   5.622   8.844  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.067   4.688   7.898  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.682   3.979   8.583  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.840   6.165   1.551  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.347   6.689   0.812  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.108   6.635  -0.701  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.889   7.152  -1.475  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.748   5.397   2.153  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.211   6.087   1.058  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.529   7.711   1.106  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.959   6.019  -1.137  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.233   5.938  -2.602  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.400   4.825  -3.245  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.697   4.371  -4.333  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.719   5.658  -2.825  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.577   5.602  -0.506  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.974   6.878  -3.059  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.935   5.677  -3.882  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.965   4.685  -2.424  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.306   6.413  -2.323  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.636   4.384  -2.590  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.481   3.307  -3.155  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.642   2.076  -3.476  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.543   2.155  -3.725  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.170   3.796  -4.420  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.663   3.567  -4.249  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.237   2.926  -5.514  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.142   3.933  -6.227  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -6.262   4.319  -5.326  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.865   4.762  -1.726  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.233   3.037  -2.433  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.972   4.850  -4.559  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.814   3.238  -5.272  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.820   2.914  -3.403  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.148   4.504  -4.065  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.428   2.639  -6.171  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.812   2.054  -5.248  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.569   4.811  -6.488  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.540   3.484  -7.126  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -7.101   4.551  -5.895  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.983   5.148  -4.763  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -6.484   3.527  -4.690  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.261   0.932  -3.475  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.507  -0.316  -3.785  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.509  -1.374  -4.277  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.698  -1.130  -4.332  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.260  -0.767  -2.510  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.164  -2.461  -2.000  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.225   0.898  -3.271  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.203  -0.110  -4.574  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.319  -0.720  -2.702  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.022  -0.086  -1.705  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.049  -2.545  -4.628  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.990  -3.597  -5.101  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.422  -4.437  -3.906  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.588  -4.728  -3.720  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.296  -4.488  -6.133  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.269  -5.280  -6.800  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.088  -2.732  -4.575  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.850  -3.136  -5.540  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.783  -3.874  -6.854  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -0.578  -5.125  -5.632  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.444  -6.053  -6.258  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.489  -4.812  -3.093  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.824  -5.620  -1.887  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.540  -5.994  -1.141  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.153  -5.344  -0.192  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.558  -6.893  -2.312  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.979  -6.878  -1.746  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.779  -8.032  -2.349  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.113  -7.533  -2.811  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -6.876  -6.810  -2.032  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.585  -6.656  -0.767  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.971  -6.285  -2.509  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.568  -4.552  -3.271  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.459  -5.039  -1.231  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -2.600  -6.940  -3.391  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.031  -7.756  -1.934  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.939  -6.988  -0.672  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.457  -5.943  -1.995  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.253  -8.423  -3.201  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.891  -8.818  -1.609  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -6.397  -7.709  -3.733  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.777  -7.094  -0.379  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.174  -6.095  -0.186  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -8.223  -6.435  -3.466  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.560  -5.732  -1.920  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.119  -7.039  -1.560  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.372  -7.451  -0.866  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.566  -7.276  -1.807  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.586  -7.918  -1.654  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.262  -8.918  -0.451  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.605  -9.009   0.927  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.876  -9.357   0.766  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.297 -10.099   1.748  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.210  -7.554  -2.326  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.514  -6.838   0.013  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.662  -9.452  -1.173  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.248  -9.356  -0.407  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.698  -8.060   1.433  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.385  -9.204   1.706  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.973 -10.390   0.467  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.315  -8.720   0.011  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.639 -10.885   1.091  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       0.600 -10.506   2.465  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.142  -9.674   2.269  1.00  0.00           H  
ATOM    167  N   MET A  12       2.454  -6.412  -2.778  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.589  -6.202  -3.720  1.00  0.00           C  
ATOM    169  C   MET A  12       4.804  -5.696  -2.941  1.00  0.00           C  
ATOM    170  O   MET A  12       5.921  -5.733  -3.420  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.193  -5.171  -4.779  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.390  -5.856  -5.886  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.406  -7.131  -6.673  1.00  0.00           S  
ATOM    174  CE  MET A  12       4.532  -6.016  -7.550  1.00  0.00           C  
ATOM    175  H   MET A  12       1.624  -5.900  -2.887  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.834  -7.138  -4.200  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.593  -4.399  -4.321  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.083  -4.730  -5.203  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.508  -6.312  -5.462  1.00  0.00           H  
ATOM    180  HG3 MET A  12       2.097  -5.123  -6.624  1.00  0.00           H  
ATOM    181  HE1 MET A  12       5.343  -5.736  -6.894  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.999  -5.132  -7.856  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.925  -6.518  -8.423  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.596  -5.224  -1.743  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.737  -4.716  -0.931  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.443  -3.587  -1.688  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.611  -3.678  -2.009  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.727  -5.854  -0.675  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.171  -6.774   0.383  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.771  -6.256   1.620  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.055  -8.144   0.127  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.256  -7.109   2.602  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.539  -8.998   1.108  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.139  -8.481   2.346  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.630  -9.322   3.314  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.688  -5.204  -1.376  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.368  -4.340   0.012  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.883  -6.409  -1.587  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.667  -5.446  -0.336  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.862  -5.198   1.817  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.364  -8.543  -0.827  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.948  -6.708   3.555  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.450 -10.056   0.911  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.842  -8.915   3.677  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.744  -2.521  -1.973  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.379  -1.389  -2.706  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.611  -0.225  -1.741  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.494   0.586  -1.936  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.460  -0.934  -3.841  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.371  -2.036  -4.900  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.557  -3.188  -4.543  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.120  -1.709  -6.048  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.803  -2.465  -1.704  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.324  -1.711  -3.115  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.475  -0.731  -3.447  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.861  -0.038  -4.291  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.830  -0.137  -0.699  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.018   0.976   0.273  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.445   0.973   0.777  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.937   0.010   1.329  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.062   0.824   1.456  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.419   0.351   0.859  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.126  -0.803  -0.555  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.842   1.926  -0.212  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.436   0.063   2.125  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.000   1.766   1.980  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.102   2.065   0.579  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.504   2.197   1.019  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.617   1.850   2.506  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.528   1.163   2.925  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.934   3.637   0.790  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.602   3.648   0.098  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.662   2.815   0.129  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.132   1.535   0.441  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.256   4.105   0.092  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.909   4.167   1.719  1.00  0.00           H  
ATOM    237  N   THR A  17       8.702   2.321   3.308  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.762   2.018   4.765  1.00  0.00           C  
ATOM    239  C   THR A  17       7.351   1.740   5.288  1.00  0.00           C  
ATOM    240  O   THR A  17       6.664   2.628   5.752  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.356   3.215   5.509  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.372   2.943   6.904  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.507   4.457   5.239  1.00  0.00           C  
ATOM    244  H   THR A  17       7.976   2.875   2.951  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.383   1.150   4.926  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.363   3.390   5.164  1.00  0.00           H  
ATOM    247  HG1 THR A  17      10.267   3.085   7.222  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.084   4.396   4.246  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.125   5.339   5.312  1.00  0.00           H  
ATOM    250 HG23 THR A  17       7.710   4.514   5.966  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.917   0.513   5.218  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.552   0.177   5.714  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.901  -0.837   4.770  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.564  -1.485   3.985  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.487  -0.188   4.843  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.625  -0.248   6.705  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.950   1.071   5.746  1.00  0.00           H  
ATOM    258  N   SER A  19       3.605  -0.980   4.842  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.911  -1.950   3.951  1.00  0.00           C  
ATOM    260  C   SER A  19       1.692  -1.276   3.319  1.00  0.00           C  
ATOM    261  O   SER A  19       1.551  -0.070   3.353  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.455  -3.158   4.769  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.249  -2.836   5.448  1.00  0.00           O  
ATOM    264  H   SER A  19       3.089  -0.447   5.484  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.587  -2.274   3.173  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.281  -3.995   4.111  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.225  -3.420   5.483  1.00  0.00           H  
ATOM    268  HG  SER A  19       0.937  -3.627   5.892  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.806  -2.045   2.743  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.401  -1.441   2.114  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.543  -1.396   3.129  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.791  -2.348   3.843  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.841  -2.292   0.922  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.579  -2.649  -0.135  1.00  0.00           S  
ATOM    275  H   CYS A  20       0.937  -3.017   2.726  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.173  -0.440   1.777  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.262  -3.221   1.279  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.587  -1.758   0.351  1.00  0.00           H  
ATOM    279  N   ARG A  21      -2.252  -0.305   3.189  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.388  -0.205   4.141  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.645   0.178   3.368  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.804   1.298   2.925  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -3.095   0.862   5.188  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.104   0.310   6.213  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.406   1.469   6.925  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -0.883   2.431   5.915  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.522   3.632   6.277  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -0.623   3.999   7.527  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -0.060   4.469   5.390  1.00  0.00           N  
ATOM    290  H   ARG A  21      -2.044   0.446   2.596  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.538  -1.158   4.627  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.675   1.724   4.701  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -4.010   1.138   5.687  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.635  -0.292   6.938  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.369  -0.298   5.710  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.111   1.973   7.571  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -0.587   1.087   7.516  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -0.808   2.160   4.976  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -0.977   3.361   8.210  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.345   4.919   7.802  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       0.017   4.189   4.433  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.217   5.388   5.666  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.531  -0.750   3.199  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.783  -0.463   2.447  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.437  -0.141   0.990  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.261   0.343   0.239  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.494   0.733   3.080  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.898   0.523   3.031  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.368  -1.641   3.565  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.431  -1.327   2.481  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.186   0.836   4.107  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.236   1.633   2.537  1.00  0.00           H  
ATOM    313  HG  SER A  22      -9.257   0.716   3.900  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.222  -0.403   0.587  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.819  -0.110  -0.818  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.794   1.026  -0.824  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.101   1.247  -1.797  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.572  -0.791   1.211  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.383  -0.995  -1.260  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.686   0.188  -1.388  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.699   1.744   0.260  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.725   2.872   0.338  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.425   2.376   0.971  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.431   1.527   1.838  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.317   3.993   1.194  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.590   4.523   0.531  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.610   4.893   1.610  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.808   6.409   1.626  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.260   6.722   1.505  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.269   1.543   1.024  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.525   3.244  -0.653  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.552   3.609   2.176  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.599   4.795   1.283  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.352   5.399  -0.055  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.006   3.761  -0.110  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.552   4.408   1.394  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.250   4.568   2.575  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.428   6.813   2.552  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.275   6.851   0.796  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.693   6.092   0.800  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.378   7.712   1.207  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.723   6.579   2.425  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.307   2.899   0.547  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.988   2.451   1.129  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.088   2.930   2.579  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.225   3.633   3.064  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.144   3.040   0.319  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.993   1.711  -0.572  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.321   3.584  -0.154  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.041   1.374   1.103  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.758   3.756  -0.390  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.840   3.529   0.985  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.117   2.573   3.297  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.814   2.005   2.905  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      11.291   2.823  -4.385  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.282   2.392  -3.376  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.145   3.407  -3.315  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.304   4.558  -3.669  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.936   2.297  -2.002  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.355   3.952  -1.407  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.051   3.349  -3.910  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.833   3.434  -5.094  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.692   1.988  -4.853  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.881   1.427  -3.648  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.235   1.843  -1.316  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.828   1.694  -2.061  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.996   2.989  -2.867  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.853   3.926  -2.781  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.732   4.465  -1.356  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.335   3.958  -0.433  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.570   3.187  -3.152  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.470   3.076  -4.671  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.684   2.324  -5.218  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.448   1.984  -6.691  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.422   0.942  -7.121  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.884   2.057  -2.590  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.014   4.742  -3.463  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.587   2.198  -2.717  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.718   3.733  -2.776  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.571   2.539  -4.930  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.438   4.064  -5.102  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.563   2.947  -5.127  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.828   1.413  -4.658  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.442   1.610  -6.817  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.579   2.871  -7.292  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.526   0.233  -6.369  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.344   1.388  -7.310  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.078   0.480  -7.986  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.942   5.484  -1.170  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.760   6.052   0.194  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.269   6.068   0.512  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.446   5.819  -0.346  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.458   5.870  -1.929  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.284   5.440   0.916  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.143   7.060   0.222  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.898   6.355   1.727  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.463   6.380   2.054  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.734   7.222   1.013  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.269   8.171   0.476  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.278   6.972   3.443  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.311   8.495   3.363  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.904   9.069   4.650  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.993  10.179   5.174  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.823  11.217   4.118  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.555   6.560   2.420  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.073   5.376   2.038  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.336   6.651   3.839  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.067   6.628   4.080  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.914   8.790   2.518  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.310   8.862   3.233  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.985   8.287   5.392  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.883   9.476   4.447  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.028   9.763   5.427  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.435  10.626   6.051  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.892  11.109   3.671  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.570  11.105   3.400  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.892  12.161   4.545  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.525   6.870   0.719  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.247   7.629  -0.300  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.050   6.946  -1.648  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.927   6.938  -2.490  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.130   6.093   1.158  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.295   7.631  -0.036  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.119   8.644  -0.354  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.097   6.357  -1.850  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.355   5.654  -3.129  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.529   4.373  -3.151  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.045   3.292  -2.948  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.841   5.310  -3.241  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.783   6.368  -1.151  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.063   6.285  -3.955  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.172   4.842  -2.326  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.408   6.213  -3.411  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.990   4.630  -4.067  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.751   4.505  -3.375  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.659   3.323  -3.407  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.917   2.087  -3.932  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.017   2.193  -4.703  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.836   3.633  -4.326  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.344   3.644  -5.769  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.836   4.906  -6.475  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.772   4.512  -7.619  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -3.371   5.231  -8.862  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.123   5.397  -3.513  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.023   3.134  -2.414  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.598   2.876  -4.207  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.246   4.600  -4.079  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.264   3.621  -5.775  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -2.722   2.779  -6.278  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.368   5.531  -5.772  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.993   5.450  -6.874  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.709   3.447  -7.783  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.786   4.777  -7.362  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -3.531   4.616  -9.685  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -2.362   5.481  -8.807  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.939   6.095  -8.963  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.331   0.918  -3.533  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.650  -0.316  -4.017  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.735  -1.341  -4.384  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.915  -1.058  -4.297  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.314  -0.826  -2.903  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.042  -2.535  -2.382  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.093   0.850  -2.920  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.077  -0.077  -4.902  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.325  -0.785  -3.267  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.232  -0.172  -2.046  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.360  -2.522  -4.790  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.383  -3.541  -5.151  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.713  -4.372  -3.920  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.827  -4.379  -3.434  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.820  -4.458  -6.231  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.168  -3.947  -7.510  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.406  -2.739  -4.855  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.268  -3.060  -5.507  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.748  -4.501  -6.143  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.229  -5.452  -6.103  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.539  -3.256  -7.733  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.745  -5.061  -3.414  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.965  -5.899  -2.204  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.789  -6.854  -2.030  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.684  -7.856  -2.710  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.257  -6.708  -2.355  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.210  -6.367  -1.208  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.644  -6.286  -1.738  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.973  -4.870  -2.068  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.016  -4.593  -2.807  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.777  -5.555  -3.257  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.299  -3.353  -3.092  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.864  -5.022  -3.833  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.039  -5.259  -1.335  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.725  -6.469  -3.299  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.026  -7.762  -2.326  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.150  -7.136  -0.451  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.933  -5.416  -0.778  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.733  -6.893  -2.627  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -6.326  -6.648  -0.985  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.407  -4.145  -1.732  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -7.563  -6.508  -3.039  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.573  -5.339  -3.821  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -6.719  -2.615  -2.747  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.095  -3.137  -3.656  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.097  -6.547  -1.125  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.275  -7.432  -0.895  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.314  -7.192  -1.991  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.223  -7.978  -2.178  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.827  -8.895  -0.926  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.288  -9.601   0.348  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.064 -10.065   1.140  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.144 -10.815  -0.027  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.013  -5.732  -0.596  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.708  -7.209   0.069  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.250  -8.940  -0.990  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.258  -9.387  -1.785  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.869  -8.919   0.950  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.200 -11.092   1.447  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.816  -9.989   0.520  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.058  -9.442   2.014  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.540 -11.709   0.020  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.970 -10.901   0.663  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.524 -10.690  -1.031  1.00  0.00           H  
ATOM    167  N   MET A  12       2.192  -6.113  -2.714  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.175  -5.826  -3.794  1.00  0.00           C  
ATOM    169  C   MET A  12       4.527  -5.472  -3.169  1.00  0.00           C  
ATOM    170  O   MET A  12       5.555  -5.531  -3.814  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.679  -4.647  -4.636  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.217  -5.156  -6.000  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.661  -5.583  -7.006  1.00  0.00           S  
ATOM    174  CE  MET A  12       4.251  -3.896  -7.293  1.00  0.00           C  
ATOM    175  H   MET A  12       1.453  -5.492  -2.545  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.285  -6.696  -4.423  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.854  -4.167  -4.130  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.482  -3.938  -4.769  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.600  -6.033  -5.866  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.645  -4.386  -6.498  1.00  0.00           H  
ATOM    181  HE1 MET A  12       5.252  -3.930  -7.702  1.00  0.00           H  
ATOM    182  HE2 MET A  12       4.265  -3.355  -6.361  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.589  -3.396  -7.987  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.532  -5.104  -1.916  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.813  -4.744  -1.249  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.443  -3.556  -1.979  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.481  -3.674  -2.599  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.766  -5.939  -1.293  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.377  -6.931  -0.227  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.709  -6.685   1.110  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.685  -8.097  -0.573  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.351  -7.606   2.100  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.326  -9.018   0.417  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.659  -8.773   1.755  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.305  -9.681   2.731  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.691  -5.064  -1.415  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.620  -4.473  -0.222  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.708  -6.412  -2.263  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.775  -5.602  -1.117  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.242  -5.785   1.376  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.428  -8.287  -1.606  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       6.607  -7.415   3.131  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.792  -9.917   0.150  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.666 -10.538   2.485  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.818  -2.413  -1.913  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.375  -1.217  -2.609  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.585  -0.083  -1.602  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.371   0.816  -1.825  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.403  -0.751  -3.700  1.00  0.00           C  
ATOM    210  CG  ASP A  14       3.982  -1.219  -3.371  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.656  -1.277  -2.198  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.246  -1.511  -4.300  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.979  -2.341  -1.412  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.322  -1.475  -3.060  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.420   0.327  -3.759  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.704  -1.167  -4.650  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.889  -0.112  -0.498  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.055   0.973   0.510  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.459   0.958   1.071  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.913   0.002   1.668  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.057   0.799   1.648  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.452   0.300   0.977  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.257  -0.842  -0.335  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.896   1.936   0.043  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.415   0.043   2.330  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.957   1.739   2.171  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.132   2.039   0.883  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.510   2.177   1.388  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.545   1.819   2.877  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.474   1.201   3.356  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.931   3.626   1.197  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.624   3.674   0.573  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.715   2.784   0.405  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.173   1.529   0.834  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.270   4.097   0.481  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.861   4.141   2.134  1.00  0.00           H  
ATOM    237  N   THR A  17       8.533   2.202   3.609  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.499   1.883   5.066  1.00  0.00           C  
ATOM    239  C   THR A  17       7.079   1.476   5.464  1.00  0.00           C  
ATOM    240  O   THR A  17       6.207   2.307   5.622  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.918   3.114   5.876  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.615   4.292   5.140  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.421   3.056   6.158  1.00  0.00           C  
ATOM    244  H   THR A  17       7.793   2.698   3.200  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.178   1.069   5.271  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.382   3.126   6.812  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.560   5.023   5.761  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.639   3.613   7.057  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.959   3.489   5.329  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.724   2.028   6.289  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.840   0.204   5.631  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.474  -0.252   6.022  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.897  -1.152   4.929  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.599  -1.602   4.043  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.557  -0.452   5.500  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.533  -0.803   6.950  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.833   0.606   6.152  1.00  0.00           H  
ATOM    258  N   SER A  19       3.620  -1.421   4.981  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.997  -2.293   3.946  1.00  0.00           C  
ATOM    260  C   SER A  19       1.764  -1.595   3.367  1.00  0.00           C  
ATOM    261  O   SER A  19       1.351  -0.554   3.838  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.580  -3.619   4.583  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.967  -3.363   5.840  1.00  0.00           O  
ATOM    264  H   SER A  19       3.072  -1.048   5.702  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.709  -2.482   3.157  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.876  -4.125   3.943  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.453  -4.243   4.718  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.415  -3.894   6.503  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.174  -2.159   2.350  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.031  -1.527   1.743  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.142  -1.432   2.793  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.806  -2.407   3.088  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.532  -2.387   0.582  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.822  -2.718  -0.568  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.522  -2.998   1.985  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.219  -0.538   1.379  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.909  -3.322   0.967  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.324  -1.869   0.063  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.361  -0.275   3.348  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.441  -0.139   4.364  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.679   0.466   3.701  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.581   1.360   2.884  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.975   0.773   5.500  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.163   1.088   6.408  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.674   1.824   7.656  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.252   3.204   7.284  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -2.095   4.112   8.209  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -2.314   3.819   9.462  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -1.721   5.320   7.881  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.823   0.503   3.093  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.685  -1.112   4.762  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.205   0.273   6.070  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.583   1.691   5.090  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.867   1.709   5.876  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.644   0.169   6.702  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.474   1.874   8.381  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.834   1.296   8.081  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.090   3.431   6.345  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.602   2.896   9.717  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -2.193   4.518  10.167  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -1.555   5.548   6.921  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -1.600   6.016   8.588  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.845  -0.012   4.040  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.083   0.540   3.422  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.011   0.369   1.901  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.716   1.019   1.159  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.204   2.027   3.763  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.745   2.802   2.661  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.905  -0.735   4.699  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.944   0.012   3.803  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.234   2.270   3.961  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.609   2.243   4.640  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.406   3.474   2.475  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.161  -0.506   1.435  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.040  -0.720  -0.034  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.961   0.201  -0.599  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.539   0.057  -1.729  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.599  -1.020   2.053  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.773  -1.749  -0.226  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.981  -0.496  -0.512  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.509   1.151   0.173  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.459   2.073  -0.336  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.218   1.966   0.540  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.237   1.355   1.587  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.975   3.514  -0.315  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.340   3.575  -0.998  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.154   4.732  -0.412  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.411   6.049  -0.640  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.267   6.290  -2.104  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.859   1.258   1.082  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.207   1.792  -1.343  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.067   3.847   0.708  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.282   4.152  -0.842  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.207   3.730  -2.059  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.864   2.648  -0.832  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.120   4.774  -0.896  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.289   4.576   0.647  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -4.968   6.860  -0.194  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -3.432   5.993  -0.186  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -3.461   5.741  -2.467  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.101   7.303  -2.273  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -5.134   5.992  -2.590  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.135   2.555   0.123  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.101   2.478   0.942  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.943   3.349   2.184  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.114   4.237   2.223  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.297   2.964   0.125  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.160   1.542  -0.590  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.139   3.046  -0.726  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.264   1.455   1.244  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.954   3.611  -0.666  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.974   3.509   0.766  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.711   3.125   3.207  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.375   2.409   3.164  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      11.747   1.995  -3.839  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.578   1.859  -2.924  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.646   3.058  -3.101  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.961   4.008  -3.788  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.064   1.796  -1.475  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.661   3.424  -0.951  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.481   1.668  -4.789  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.536   1.418  -3.481  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.038   2.990  -3.887  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.038   0.951  -3.162  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.243   1.502  -0.841  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.862   1.074  -1.391  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.495   3.011  -2.490  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.534   4.133  -2.622  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.250   4.743  -1.255  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.768   4.314  -0.253  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.236   3.602  -3.212  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.554   2.689  -4.394  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.381   3.444  -5.439  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.465   2.518  -5.999  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.848   1.557  -6.956  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.258   2.231  -1.949  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.943   4.885  -3.274  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.704   3.039  -2.456  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.628   4.421  -3.539  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.114   1.841  -4.039  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.635   2.352  -4.843  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.735   3.769  -6.241  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.847   4.303  -4.983  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.212   3.107  -6.511  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.928   1.975  -5.190  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       8.525   0.798  -7.172  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.596   2.058  -7.834  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.992   1.146  -6.534  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.423   5.740  -1.207  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.103   6.377   0.102  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.592   6.343   0.325  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.826   6.132  -0.592  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.009   6.068  -2.032  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.601   5.840   0.896  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.438   7.403   0.094  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.155   6.549   1.538  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.693   6.528   1.808  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.970   7.322   0.728  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.549   8.151   0.055  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.408   7.162   3.167  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.363   6.328   3.904  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.122   7.181   4.174  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.529   8.466   4.897  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.109   9.646   4.089  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.784   6.718   2.268  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.337   5.508   1.801  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.315   7.194   3.744  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.032   8.165   3.028  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.094   5.476   3.298  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.773   5.988   4.839  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.355   7.430   3.235  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.569   6.626   4.791  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.048   8.501   5.863  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.602   8.480   5.026  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.480   9.329   3.292  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.953  10.134   3.726  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.440  10.297   4.686  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.707   7.070   0.556  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.060   7.805  -0.486  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.019   7.028  -1.797  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.921   6.993  -2.567  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.264   6.391   1.109  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.090   7.898  -0.177  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.366   8.787  -0.624  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.130   6.391  -2.051  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.267   5.602  -3.304  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.416   4.343  -3.177  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.927   3.256  -2.997  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.734   5.213  -3.509  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.869   6.422  -1.411  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.924   6.190  -4.144  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.233   5.981  -4.081  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.786   4.275  -4.041  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.215   5.109  -2.548  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.880   4.495  -3.244  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.794   3.328  -3.112  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.171   2.085  -3.759  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.326   2.184  -4.627  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.124   3.647  -3.790  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.907   3.751  -5.297  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.412   5.107  -5.796  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.781   4.931  -6.456  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.715   4.271  -5.500  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.255   5.390  -3.366  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.964   3.141  -2.071  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.835   2.862  -3.579  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.501   4.587  -3.417  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.853   3.653  -5.515  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.450   2.965  -5.792  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.497   5.788  -4.960  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.716   5.507  -6.516  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.174   5.897  -6.733  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.677   4.317  -7.338  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.692   4.547  -5.722  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.483   4.567  -4.529  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.622   3.239  -5.580  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.576   0.913  -3.343  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.995  -0.325  -3.936  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.138  -1.317  -4.208  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.292  -1.014  -3.984  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.071  -0.888  -2.952  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.276  -2.596  -2.427  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.258   0.847  -2.640  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.516  -0.073  -4.873  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.034  -0.867  -3.431  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.106  -0.252  -2.080  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.834  -2.495  -4.682  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.910  -3.485  -4.957  1.00  0.00           C  
ATOM    115  C   SER A   9      -3.127  -4.348  -3.720  1.00  0.00           C  
ATOM    116  O   SER A   9      -4.184  -4.345  -3.121  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.492  -4.375  -6.126  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.384  -4.172  -7.214  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.897  -2.726  -4.857  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.819  -2.977  -5.199  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.492  -4.119  -6.434  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.515  -5.411  -5.812  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.680  -5.033  -7.520  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.131  -5.074  -3.331  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.264  -5.933  -2.123  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.085  -6.905  -2.042  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.084  -7.949  -2.665  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.572  -6.723  -2.196  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.487  -6.293  -1.049  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.468  -7.420  -0.726  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.859  -6.890  -0.779  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.873  -7.711  -0.819  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.676  -9.001  -0.807  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -9.089  -7.239  -0.874  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.294  -5.046  -3.831  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.273  -5.308  -1.241  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.058  -6.527  -3.141  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.361  -7.778  -2.110  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.888  -6.074  -0.176  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -5.037  -5.411  -1.338  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.358  -8.215  -1.447  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.265  -7.800   0.266  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -7.013  -5.922  -0.788  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.746  -9.365  -0.768  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.457  -9.626  -0.835  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -9.242  -6.250  -0.888  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -9.869  -7.866  -0.902  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.085  -6.565  -1.278  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.100  -7.460  -1.143  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.004  -7.300  -2.366  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.347  -8.257  -3.029  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.642  -8.916  -1.020  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.262  -9.528   0.236  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.181  -9.728   1.300  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.892 -10.879  -0.111  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.114  -5.718  -0.787  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.654  -7.187  -0.256  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.435  -8.952  -0.945  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.965  -9.472  -1.888  1.00  0.00           H  
ATOM    160  HG  LEU A  11       2.024  -8.864   0.619  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.529  -9.335   2.244  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.031 -10.782   1.405  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.717  -9.209   1.002  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.097 -10.918  -1.170  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.210 -11.672   0.155  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.814 -10.997   0.439  1.00  0.00           H  
ATOM    167  N   MET A  12       2.401  -6.091  -2.657  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.293  -5.854  -3.824  1.00  0.00           C  
ATOM    169  C   MET A  12       4.689  -5.497  -3.311  1.00  0.00           C  
ATOM    170  O   MET A  12       5.672  -5.589  -4.020  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.745  -4.695  -4.661  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.781  -5.237  -5.719  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.380  -4.784  -7.365  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.711  -6.005  -7.468  1.00  0.00           C  
ATOM    175  H   MET A  12       2.117  -5.337  -2.098  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.345  -6.747  -4.429  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.222  -4.004  -4.017  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.561  -4.186  -5.148  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.724  -6.312  -5.639  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.800  -4.811  -5.564  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.994  -6.143  -8.501  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.371  -6.944  -7.062  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.562  -5.656  -6.898  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.779  -5.094  -2.073  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.104  -4.732  -1.491  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.722  -3.576  -2.277  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.574  -3.769  -3.121  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.037  -5.943  -1.552  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.549  -7.005  -0.600  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.844  -6.910   0.764  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.810  -8.087  -1.085  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.397  -7.901   1.646  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.363  -9.078  -0.205  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.655  -8.985   1.161  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.218  -9.963   2.028  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.972  -5.032  -1.521  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.970  -4.433  -0.462  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.048  -6.339  -2.556  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.034  -5.642  -1.273  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.414  -6.070   1.137  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.584  -8.156  -2.137  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       6.623  -7.829   2.698  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.791  -9.915  -0.579  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.898 -10.637   2.081  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.308  -2.372  -1.997  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.879  -1.204  -2.716  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.968  -0.015  -1.760  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.910   0.747  -1.794  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.986  -0.834  -3.895  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.387  -1.653  -5.123  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.454  -1.397  -5.658  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.624  -2.521  -5.508  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.626  -2.236  -1.310  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.867  -1.451  -3.076  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.955  -1.040  -3.644  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.099   0.216  -4.113  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.998   0.149  -0.900  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.051   1.295   0.056  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.293   1.158   0.907  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.552   0.143   1.523  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.814   1.327   0.961  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.342   0.763   0.064  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.250  -0.483  -0.878  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.129   2.231  -0.488  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       4.978   0.684   1.812  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.657   2.339   1.303  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.066   2.187   0.921  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.318   2.183   1.697  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.018   1.942   3.180  1.00  0.00           C  
ATOM    230  O   CYS A  16       9.765   1.279   3.871  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.984   3.536   1.513  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.712   3.285   1.063  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.820   2.980   0.400  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.973   1.408   1.327  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.489   4.070   0.721  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.904   4.093   2.417  1.00  0.00           H  
ATOM    237  N   THR A  17       7.932   2.473   3.678  1.00  0.00           N  
ATOM    238  CA  THR A  17       7.598   2.264   5.117  1.00  0.00           C  
ATOM    239  C   THR A  17       6.410   1.308   5.232  1.00  0.00           C  
ATOM    240  O   THR A  17       5.433   1.425   4.517  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.232   3.601   5.771  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.025   4.089   5.206  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.355   4.614   5.541  1.00  0.00           C  
ATOM    244  H   THR A  17       7.337   3.004   3.107  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.450   1.837   5.623  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.099   3.455   6.832  1.00  0.00           H  
ATOM    247  HG1 THR A  17       5.407   4.255   5.923  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.280   5.013   4.540  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.311   4.128   5.666  1.00  0.00           H  
ATOM    250 HG23 THR A  17       8.264   5.420   6.257  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.483   0.368   6.133  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.356  -0.593   6.306  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.977  -1.198   4.952  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.800  -1.341   4.068  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.278   0.297   6.701  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.658  -1.381   6.981  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.503  -0.075   6.715  1.00  0.00           H  
ATOM    258  N   SER A  19       3.733  -1.556   4.787  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.291  -2.154   3.499  1.00  0.00           C  
ATOM    260  C   SER A  19       1.988  -1.490   3.049  1.00  0.00           C  
ATOM    261  O   SER A  19       1.616  -0.441   3.536  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.057  -3.653   3.688  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.545  -4.049   4.963  1.00  0.00           O  
ATOM    264  H   SER A  19       3.088  -1.432   5.514  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.054  -2.000   2.748  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.001  -3.865   3.633  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.571  -4.199   2.907  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.899  -4.636   5.360  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.296  -2.094   2.124  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.017  -1.507   1.639  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.981  -1.410   2.794  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.521  -2.402   3.242  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.571  -2.415   0.561  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.694  -2.798  -0.670  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.619  -2.937   1.748  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.200  -0.524   1.226  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.917  -3.332   1.015  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.403  -1.918   0.081  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.245  -0.227   3.274  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.221  -0.085   4.387  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.586   0.290   3.809  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.689   1.099   2.908  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.754   1.003   5.351  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.040   0.566   6.788  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.399   1.110   7.222  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.212   2.095   8.325  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -4.180   2.907   8.648  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -5.316   2.864   8.006  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.014   3.768   9.616  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.814   0.566   2.896  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.302  -1.024   4.915  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.694   1.159   5.226  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.281   1.921   5.144  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.049  -0.513   6.842  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.274   0.954   7.442  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.878   1.595   6.383  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -4.020   0.297   7.572  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.360   2.129   8.809  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -5.450   2.205   7.265  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -6.055   3.490   8.255  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.145   3.801  10.110  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -4.755   4.391   9.865  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.631  -0.299   4.313  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.991   0.016   3.787  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.990  -0.131   2.262  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.835   0.412   1.575  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.366   1.452   4.164  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.144   2.307   3.050  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.521  -0.951   5.034  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.709  -0.668   4.215  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.407   1.493   4.441  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.760   1.771   5.003  1.00  0.00           H  
ATOM    313  HG  SER A  22      -5.235   2.193   2.765  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.049  -0.863   1.727  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.988  -1.047   0.249  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.053  -0.006  -0.363  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.622  -0.135  -1.491  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.380  -1.293   2.299  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.622  -2.038   0.024  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.972  -0.925  -0.173  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.742   1.033   0.363  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.845   2.073  -0.202  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.454   1.973   0.434  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.239   1.208   1.349  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.432   3.458   0.078  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.766   3.603  -0.655  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.574   4.734  -0.016  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.936   4.847  -0.705  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.919   5.444   0.243  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.102   1.130   1.268  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.769   1.923  -1.262  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.589   3.574   1.141  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.749   4.217  -0.271  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.583   3.832  -1.693  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.321   2.681  -0.581  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.718   4.523   1.034  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.039   5.664  -0.127  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.849   5.477  -1.576  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -7.272   3.866  -1.001  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.479   6.242   0.742  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.215   4.723   0.933  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -8.749   5.784  -0.284  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.505   2.742  -0.037  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.858   2.678   0.561  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.828   3.355   1.928  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.071   4.115   2.229  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.865   3.418  -0.327  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.914   2.249  -1.240  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.690   3.363  -0.775  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.150   1.647   0.673  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.331   4.039  -1.026  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.488   4.044   0.296  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.796   3.124   2.767  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.520   2.511   2.520  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      11.130   1.990  -4.481  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.154   1.895  -3.360  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.091   2.985  -3.510  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.139   3.789  -4.420  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.890   2.056  -2.027  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.290   3.796  -1.729  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.721   2.837  -4.355  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.616   2.055  -5.383  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.736   1.146  -4.487  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.672   0.930  -3.384  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.255   1.700  -1.230  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.800   1.475  -2.044  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.128   3.019  -2.630  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.068   4.057  -2.739  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.807   4.696  -1.376  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.256   4.219  -0.354  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.780   3.414  -3.246  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.808   3.368  -4.770  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.731   4.298  -5.332  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.236   3.756  -6.673  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.807   4.131  -6.864  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.099   2.360  -1.906  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.387   4.816  -3.435  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.701   2.410  -2.854  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.933   3.997  -2.919  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.779   3.686  -5.122  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.620   2.362  -5.098  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.906   4.351  -4.637  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.146   5.284  -5.475  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.829   4.175  -7.472  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.330   2.679  -6.682  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.218   3.275  -6.848  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.696   4.614  -7.780  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.511   4.768  -6.098  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.074   5.775  -1.359  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.770   6.455  -0.068  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.357   6.077   0.380  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.602   5.478  -0.360  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.720   6.134  -2.200  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.483   6.142   0.681  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.828   7.524  -0.200  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.991   6.419   1.586  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.637   6.076   2.075  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.580   6.740   1.191  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.847   7.696   0.491  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.504   6.548   3.526  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.946   7.977   3.585  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.086   8.526   5.005  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.534   8.955   5.247  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.605  10.441   5.338  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.608   6.896   2.175  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.508   5.003   2.040  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.848   5.885   4.053  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.473   6.529   3.994  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.493   8.603   2.898  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.903   7.965   3.307  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.433   9.379   5.127  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.816   7.761   5.717  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.889   8.520   6.170  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.151   8.615   4.428  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.041  10.766   6.150  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.227  10.860   4.463  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.593  10.734   5.466  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.384   6.233   1.225  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.711   6.818   0.396  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.351   6.748  -1.091  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.036   7.303  -1.927  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.202   5.464   1.803  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.623   6.265   0.570  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.859   7.849   0.677  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.714   6.072  -1.436  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.103   5.975  -2.871  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.267   4.905  -3.580  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.603   4.465  -4.662  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.587   5.622  -2.974  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.254   5.623  -0.756  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.927   6.922  -3.344  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.149   6.233  -2.282  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.931   5.808  -3.980  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.727   4.579  -2.731  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.814   4.490  -2.986  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.670   3.458  -3.613  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.861   2.204  -3.924  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.335   2.247  -4.127  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.272   4.001  -4.897  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.778   3.816  -4.811  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.303   3.232  -6.124  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.687   3.811  -6.419  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.930   3.793  -7.889  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.071   4.861  -2.127  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.469   3.205  -2.934  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.033   5.050  -4.999  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.888   3.452  -5.744  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.998   3.146  -3.994  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.241   4.763  -4.625  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.625   3.485  -6.926  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.374   2.159  -6.037  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -6.440   3.216  -5.924  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.736   4.828  -6.058  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.687   4.720  -8.293  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -6.934   3.587  -8.071  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.340   3.061  -8.330  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.514   1.080  -3.973  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.781  -0.181  -4.286  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.797  -1.224  -4.780  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.974  -0.947  -4.891  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.012  -0.646  -3.014  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.466  -2.331  -2.489  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.487   1.069  -3.808  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.071   0.016  -5.076  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.046  -0.623  -3.219  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.224   0.044  -2.209  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.360  -2.419  -5.070  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.307  -3.462  -5.544  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.838  -4.218  -4.337  1.00  0.00           C  
ATOM    116  O   SER A   9      -4.028  -4.294  -4.106  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.574  -4.440  -6.455  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.875  -4.139  -7.813  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.408  -2.631  -4.972  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.118  -3.006  -6.069  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.511  -4.352  -6.299  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.887  -5.450  -6.219  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.486  -4.823  -8.362  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.953  -4.759  -3.561  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.368  -5.509  -2.344  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.242  -6.449  -1.910  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.054  -7.510  -2.471  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.622  -6.332  -2.642  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.507  -6.958  -4.032  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -3.974  -8.413  -3.978  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -2.940  -9.243  -3.297  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -3.239 -10.438  -2.862  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -4.448 -10.910  -3.016  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -2.330 -11.161  -2.270  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.007  -4.660  -3.779  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.575  -4.806  -1.545  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.725  -7.113  -1.902  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.490  -5.691  -2.609  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.123  -6.406  -4.729  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.478  -6.925  -4.358  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.903  -8.472  -3.428  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.126  -8.781  -4.982  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -2.033  -8.892  -3.177  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.148 -10.356  -3.467  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -4.674 -11.824  -2.681  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -1.404 -10.803  -2.151  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -2.556 -12.077  -1.937  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.497  -6.060  -0.914  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.619  -6.920  -0.422  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.737  -6.964  -1.464  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.194  -8.020  -1.854  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.101  -8.338  -0.160  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.082  -8.544   1.343  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -1.567  -8.430   1.696  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.427  -9.933   1.733  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.674  -5.199  -0.487  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.008  -6.508   0.498  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.846  -8.475  -0.659  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.814  -9.056  -0.535  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.473  -7.789   1.880  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.750  -7.483   2.181  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.842  -9.236   2.360  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -2.157  -8.491   0.793  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.372  -9.837   2.248  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       0.562 -10.530   0.843  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -0.291 -10.411   2.383  1.00  0.00           H  
ATOM    167  N   MET A  12       2.186  -5.824  -1.910  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.280  -5.796  -2.920  1.00  0.00           C  
ATOM    169  C   MET A  12       4.581  -5.353  -2.244  1.00  0.00           C  
ATOM    170  O   MET A  12       5.642  -5.385  -2.836  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.924  -4.811  -4.036  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.155  -5.541  -5.137  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.805  -5.047  -6.753  1.00  0.00           S  
ATOM    174  CE  MET A  12       4.240  -6.149  -6.764  1.00  0.00           C  
ATOM    175  H   MET A  12       1.807  -4.984  -1.577  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.410  -6.783  -3.338  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.313  -4.017  -3.633  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.830  -4.395  -4.448  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.271  -6.608  -5.012  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.108  -5.282  -5.077  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.914  -7.161  -6.961  1.00  0.00           H  
ATOM    182  HE2 MET A  12       4.732  -6.112  -5.805  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.930  -5.832  -7.533  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.507  -4.940  -1.007  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.737  -4.496  -0.293  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.440  -3.413  -1.114  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.622  -3.497  -1.387  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.672  -5.692  -0.102  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.113  -6.595   0.967  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.969  -6.122   2.276  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.737  -7.907   0.651  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.450  -6.959   3.269  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.216  -8.743   1.645  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.073  -8.269   2.955  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.559  -9.096   3.935  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.641  -4.922  -0.546  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.466  -4.094   0.674  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.751  -6.238  -1.031  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.650  -5.344   0.196  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.261  -5.111   2.519  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.847  -8.272  -0.358  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.338  -6.591   4.278  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.926  -9.755   1.400  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.118  -9.016   4.711  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.722  -2.396  -1.508  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.344  -1.306  -2.309  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.557  -0.078  -1.421  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.275   0.835  -1.775  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.417  -0.936  -3.467  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.877  -2.207  -4.119  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.680  -3.049  -4.486  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.667  -2.319  -4.240  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.772  -2.348  -1.275  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.293  -1.640  -2.699  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.593  -0.345  -3.092  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.964  -0.364  -4.199  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.938  -0.047  -0.273  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.108   1.124   0.630  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.532   1.172   1.141  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.053   0.234   1.710  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.138   1.030   1.805  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.540   0.419   1.218  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.362  -0.794  -0.006  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.921   2.039   0.085  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.533   0.356   2.548  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.012   2.012   2.240  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.154   2.279   0.919  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.552   2.477   1.346  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.689   2.325   2.868  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.785   2.290   3.392  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.957   3.887   0.939  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.628   3.852   0.259  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.689   3.001   0.447  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.191   1.763   0.847  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.273   4.250   0.186  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.914   4.528   1.795  1.00  0.00           H  
ATOM    237  N   THR A  17       8.602   2.251   3.589  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.718   2.123   5.071  1.00  0.00           C  
ATOM    239  C   THR A  17       7.797   1.020   5.603  1.00  0.00           C  
ATOM    240  O   THR A  17       7.729   0.786   6.791  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.339   3.455   5.722  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.976   3.740   5.448  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.222   4.568   5.158  1.00  0.00           C  
ATOM    244  H   THR A  17       7.720   2.294   3.165  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.739   1.884   5.327  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.487   3.390   6.790  1.00  0.00           H  
ATOM    247  HG1 THR A  17       6.883   4.692   5.364  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.227   4.196   5.021  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.236   5.400   5.846  1.00  0.00           H  
ATOM    250 HG23 THR A  17       8.826   4.894   4.208  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.086   0.339   4.747  1.00  0.00           N  
ATOM    252  CA  GLY A  18       6.182  -0.740   5.247  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.484  -1.436   4.077  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.048  -1.607   3.014  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.144   0.533   3.788  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.762  -1.464   5.800  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.435  -0.307   5.897  1.00  0.00           H  
ATOM    258  N   SER A  19       4.259  -1.846   4.271  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.516  -2.535   3.178  1.00  0.00           C  
ATOM    260  C   SER A  19       2.261  -1.731   2.834  1.00  0.00           C  
ATOM    261  O   SER A  19       2.078  -0.621   3.293  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.112  -3.936   3.637  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.551  -4.888   2.676  1.00  0.00           O  
ATOM    264  H   SER A  19       3.827  -1.702   5.138  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.148  -2.610   2.305  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.571  -4.154   4.587  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.036  -3.983   3.741  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.783  -5.183   2.181  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.398  -2.279   2.023  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.161  -1.540   1.644  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.785  -1.448   2.840  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.934  -2.382   3.605  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.556  -2.280   0.513  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.609  -2.664  -0.813  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.566  -3.173   1.659  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.420  -0.547   1.313  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.976  -3.200   0.893  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.351  -1.661   0.123  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.448  -0.336   2.988  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.409  -0.180   4.108  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.760   0.219   3.530  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.874   1.179   2.793  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.925   0.905   5.063  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.375   0.567   6.483  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.128   1.757   7.079  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.399   1.502   8.522  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.752   2.484   9.307  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -3.864   3.697   8.832  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.992   2.254  10.568  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.326   0.393   2.347  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.503  -1.115   4.638  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.853   0.951   5.028  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.341   1.857   4.771  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.025  -0.297   6.460  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.509   0.349   7.089  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.528   2.650   6.977  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -4.064   1.889   6.556  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.314   0.595   8.882  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -3.680   3.876   7.867  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -4.134   4.446   9.438  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.905   1.327  10.932  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -4.262   3.006  11.170  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.778  -0.518   3.846  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.128  -0.195   3.306  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.063  -0.126   1.774  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.933   0.426   1.133  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.590   1.153   3.859  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.927   2.201   3.161  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.652  -1.288   4.436  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.827  -0.965   3.601  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.654   1.255   3.724  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.357   1.206   4.915  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.532   2.545   2.500  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.037  -0.683   1.184  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.919  -0.649  -0.305  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.760   0.262  -0.715  1.00  0.00           C  
ATOM    317  O   GLY A  23      -2.961  -0.081  -1.564  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.346  -1.127   1.719  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.739  -1.648  -0.675  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.834  -0.269  -0.731  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.666   1.421  -0.126  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.563   2.352  -0.490  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.382   2.150   0.459  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.519   1.582   1.522  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.054   3.797  -0.385  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.358   3.956  -1.168  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.377   4.704  -0.308  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.790   4.332  -0.755  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.783   5.102   0.049  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.320   1.679   0.550  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.244   2.152  -1.499  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.225   4.045   0.653  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.309   4.462  -0.795  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.169   4.515  -2.072  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.748   2.981  -1.419  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.244   4.429   0.729  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.234   5.768  -0.421  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.912   4.573  -1.802  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.947   3.273  -0.608  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.444   5.189   1.028  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.695   4.600   0.041  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.903   6.049  -0.360  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.220   2.610   0.082  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.968   2.438   0.963  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.766   3.226   2.258  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.169   3.993   2.383  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.216   2.950   0.243  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.147   1.545  -0.411  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.130   3.069  -0.782  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.094   1.390   1.194  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.923   3.600  -0.569  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.834   3.499   0.939  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.611   3.067   3.238  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.364   2.448   3.138  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      11.251   2.226  -4.571  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.191   2.007  -3.546  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.219   3.188  -3.556  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.424   4.164  -4.248  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.837   1.877  -2.162  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.375   3.501  -1.567  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.826   2.639  -5.425  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.695   1.315  -4.809  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.970   2.875  -4.194  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.650   1.099  -3.774  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.111   1.473  -1.473  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.687   1.213  -2.220  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.158   3.103  -2.801  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.177   4.219  -2.780  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.916   4.663  -1.340  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.391   4.065  -0.401  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.868   3.750  -3.408  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.009   3.742  -4.929  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.436   5.038  -5.505  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.774   4.751  -6.852  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.606   5.327  -7.947  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.005   2.306  -2.256  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.571   5.049  -3.346  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.642   2.750  -3.061  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.071   4.418  -3.124  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.054   3.661  -5.193  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.470   2.902  -5.335  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.704   5.442  -4.821  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.234   5.756  -5.642  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.687   3.684  -6.990  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.792   5.199  -6.874  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.030   5.424  -8.806  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.411   4.696  -8.138  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.958   6.262  -7.660  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.156   5.705  -1.162  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.856   6.184   0.218  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.346   6.137   0.443  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.580   5.956  -0.483  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.777   6.172  -1.937  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.351   5.547   0.937  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.204   7.198   0.334  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.901   6.298   1.658  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.450   6.259   1.920  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.727   7.159   0.921  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.294   8.087   0.377  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.194   6.731   3.345  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.203   8.255   3.398  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.696   8.719   4.769  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.709   9.736   5.346  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.664   9.597   6.830  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.518   6.445   2.401  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.094   5.250   1.809  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.243   6.363   3.673  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.964   6.346   3.990  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.858   8.634   2.629  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.206   8.621   3.230  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.766   7.869   5.432  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.667   9.178   4.668  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.031  10.735   5.089  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.727   9.556   4.937  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.889   8.957   7.095  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.505  10.531   7.260  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.565   9.206   7.170  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.489   6.874   0.661  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.273   7.692  -0.321  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.158   7.007  -1.676  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.108   6.910  -2.426  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.066   6.108   1.099  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.310   7.748  -0.023  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.149   8.684  -0.382  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.006   6.501  -1.976  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.197   5.786  -3.259  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.474   4.450  -3.160  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.080   3.426  -2.913  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.686   5.541  -3.492  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.748   6.573  -1.342  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.785   6.367  -4.070  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.007   4.696  -2.899  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.245   6.417  -3.203  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.856   5.332  -4.538  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.822   4.465  -3.318  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.615   3.213  -3.209  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.835   2.030  -3.776  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.070   2.183  -4.571  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.938   3.377  -3.961  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.689   3.216  -5.458  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.767   3.964  -6.246  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.598   5.472  -6.051  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.931   6.132  -6.122  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.277   5.312  -3.486  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.819   3.025  -2.176  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.638   2.625  -3.628  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.345   4.358  -3.768  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.717   3.614  -5.698  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -2.718   2.172  -5.711  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.676   3.724  -7.296  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.742   3.664  -5.893  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.153   5.663  -5.086  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -2.959   5.865  -6.827  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.649   5.515  -5.690  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.179   6.307  -7.118  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -4.900   7.035  -5.609  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.183   0.850  -3.359  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.461  -0.351  -3.853  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.505  -1.401  -4.271  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.694  -1.154  -4.210  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.476  -0.845  -2.715  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.162  -2.571  -2.242  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.917   0.757  -2.713  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.132  -0.079  -4.714  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.500  -0.757  -3.037  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.330  -0.209  -1.850  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.086  -2.564  -4.694  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.076  -3.600  -5.105  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.417  -4.474  -3.904  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.564  -4.759  -3.631  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.485  -4.462  -6.219  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.262  -4.302  -7.399  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.125  -2.755  -4.740  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.966  -3.119  -5.454  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.472  -4.154  -6.417  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.490  -5.500  -5.911  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.012  -3.470  -7.808  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.425  -4.892  -3.181  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.681  -5.742  -1.983  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.370  -5.999  -1.237  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.036  -5.306  -0.297  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.294  -7.074  -2.426  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -2.397  -8.025  -1.232  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -2.530  -9.462  -1.738  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -2.199 -10.411  -0.637  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -2.515 -11.674  -0.740  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -3.122 -12.114  -1.808  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -2.221 -12.498   0.229  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.517  -4.641  -3.424  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.369  -5.231  -1.321  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.279  -6.898  -2.832  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -1.668  -7.521  -3.185  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -1.508  -7.938  -0.623  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.265  -7.770  -0.642  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.545  -9.636  -2.067  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -1.853  -9.618  -2.564  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -1.742 -10.085   0.167  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -3.348 -11.485  -2.552  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -3.363 -13.082  -1.883  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -1.756 -12.165   1.047  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -2.463 -13.466   0.151  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.374  -6.992  -1.637  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.655  -7.285  -0.937  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.813  -7.239  -1.933  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.778  -7.968  -1.813  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.582  -8.673  -0.299  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.423  -8.527   1.216  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.065  -9.086   1.644  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.539  -9.300   1.923  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.089  -7.548  -2.392  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.817  -6.545  -0.166  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.737  -9.211  -0.701  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.491  -9.216  -0.513  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.481  -7.481   1.481  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.169  -8.737   2.638  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       0.103 -10.165   1.640  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.695  -8.749   0.956  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       3.295  -8.608   2.264  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.981 -10.005   1.235  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.128  -9.832   2.768  1.00  0.00           H  
ATOM    167  N   MET A  12       2.731  -6.381  -2.913  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.834  -6.286  -3.909  1.00  0.00           C  
ATOM    169  C   MET A  12       5.082  -5.725  -3.224  1.00  0.00           C  
ATOM    170  O   MET A  12       6.157  -5.704  -3.790  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.415  -5.358  -5.050  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.331  -6.038  -5.888  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.871  -6.128  -7.614  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.351  -6.841  -8.291  1.00  0.00           C  
ATOM    175  H   MET A  12       1.948  -5.796  -2.991  1.00  0.00           H  
ATOM    176  HA  MET A  12       4.050  -7.269  -4.302  1.00  0.00           H  
ATOM    177  HB2 MET A  12       3.028  -4.436  -4.640  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.270  -5.144  -5.673  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.160  -7.037  -5.513  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.416  -5.468  -5.825  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.443  -7.918  -8.326  1.00  0.00           H  
ATOM    182  HE2 MET A  12       1.188  -6.464  -9.288  1.00  0.00           H  
ATOM    183  HE3 MET A  12       0.515  -6.565  -7.663  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.947  -5.271  -2.007  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.123  -4.712  -1.280  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.649  -3.483  -2.022  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.793  -3.435  -2.428  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.222  -5.774  -1.196  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.779  -6.884  -0.278  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.234  -6.581   0.975  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.912  -8.220  -0.678  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.823  -7.610   1.828  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.501  -9.249   0.176  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.956  -8.945   1.430  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.550  -9.961   2.270  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.071  -5.298  -1.568  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.822  -4.428  -0.282  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.413  -6.175  -2.180  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.125  -5.327  -0.807  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.132  -5.550   1.283  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.333  -8.454  -1.644  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.404  -7.373   2.795  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.605 -10.279  -0.134  1.00  0.00           H  
ATOM    204  HH  TYR A  13       6.171 -10.009   3.000  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.825  -2.486  -2.201  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.284  -1.261  -2.912  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.528  -0.147  -1.894  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.495   0.585  -1.981  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.217  -0.811  -3.913  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.440  -2.027  -4.423  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       4.945  -2.700  -5.305  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.353  -2.263  -3.922  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.906  -2.541  -1.864  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.202  -1.474  -3.438  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.538  -0.124  -3.430  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.695  -0.317  -4.746  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.666  -0.013  -0.921  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.868   1.054   0.101  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.241   0.894   0.716  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.603  -0.139   1.241  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.802   0.971   1.197  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.185   0.580   0.478  1.00  0.00           S  
ATOM    223  H   CYS A  15       4.898  -0.616  -0.862  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.828   2.029  -0.369  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.076   0.202   1.904  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.750   1.922   1.706  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.001   1.930   0.638  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.367   1.921   1.187  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.337   1.518   2.663  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.281   0.953   3.182  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.931   3.325   1.042  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.620   3.220   0.416  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.662   2.739   0.201  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.980   1.227   0.630  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.325   3.881   0.344  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.911   3.813   1.994  1.00  0.00           H  
ATOM    237  N   THR A  17       8.262   1.803   3.345  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.178   1.435   4.787  1.00  0.00           C  
ATOM    239  C   THR A  17       6.778   0.905   5.099  1.00  0.00           C  
ATOM    240  O   THR A  17       5.830   1.167   4.384  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.457   2.670   5.647  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.778   3.790   5.097  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.962   2.946   5.672  1.00  0.00           C  
ATOM    244  H   THR A  17       7.512   2.259   2.911  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.910   0.671   5.007  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.110   2.495   6.653  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.122   4.082   5.736  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.387   2.537   6.577  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.132   4.012   5.646  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.428   2.485   4.813  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.638   0.160   6.162  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.297  -0.386   6.518  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.801  -1.296   5.395  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.574  -1.962   4.736  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.414  -0.039   6.726  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.373  -0.952   7.437  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.601   0.429   6.653  1.00  0.00           H  
ATOM    258  N   SER A  19       3.516  -1.330   5.170  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.974  -2.199   4.087  1.00  0.00           C  
ATOM    260  C   SER A  19       1.686  -1.585   3.532  1.00  0.00           C  
ATOM    261  O   SER A  19       1.158  -0.633   4.070  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.672  -3.588   4.651  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.394  -3.575   5.273  1.00  0.00           O  
ATOM    264  H   SER A  19       2.908  -0.786   5.711  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.703  -2.284   3.296  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.671  -4.311   3.853  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.432  -3.855   5.374  1.00  0.00           H  
ATOM    268  HG  SER A  19       0.978  -4.426   5.114  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.179  -2.126   2.459  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.071  -1.578   1.864  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.183  -1.582   2.915  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.620  -2.624   3.365  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.497  -2.453   0.685  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.926  -2.747  -0.385  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.624  -2.894   2.041  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.103  -0.569   1.518  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.872  -3.399   1.052  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.273  -1.954   0.124  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.651  -0.431   3.306  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.739  -0.379   4.320  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.964   0.301   3.710  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.850   1.243   2.949  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.268   0.408   5.544  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -1.849  -0.571   6.642  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.859   0.141   7.996  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -1.201  -0.726   9.014  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.832  -0.225  10.164  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.040   1.037  10.428  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -0.255  -0.989  11.050  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.291   0.399   2.929  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.000  -1.385   4.619  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.426   1.028   5.271  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.073   1.030   5.906  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.540  -1.400   6.666  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -0.854  -0.935   6.437  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.322   1.075   7.916  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.879   0.337   8.293  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -1.044  -1.673   8.822  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.483   1.625   9.753  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.757   1.414  11.311  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -0.094  -1.956  10.849  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.027  -0.609  11.931  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.138  -0.173   4.027  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.368   0.445   3.455  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.222   0.534   1.935  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.872   1.329   1.283  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.552   1.849   4.033  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.502   2.559   3.249  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.209  -0.936   4.636  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.225  -0.163   3.702  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.908   1.779   5.047  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.601   2.366   4.023  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.357   2.487   3.682  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.369  -0.275   1.366  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.170  -0.240  -0.111  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.177   0.864  -0.466  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.711   0.959  -1.584  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.854  -0.904   1.913  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.785  -1.194  -0.445  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.110  -0.041  -0.600  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.847   1.703   0.475  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.885   2.793   0.182  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.546   2.483   0.834  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.477   1.808   1.840  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.409   4.120   0.721  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.207   4.821  -0.376  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.145   6.337  -0.174  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.611   7.036  -1.452  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.856   7.805  -1.168  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.229   1.615   1.369  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.761   2.868  -0.877  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -4.041   3.935   1.572  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.579   4.743   1.016  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.787   4.568  -1.338  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.231   4.495  -0.335  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.787   6.618   0.648  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -3.128   6.631   0.046  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -3.842   7.711  -1.797  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.811   6.297  -2.213  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.237   8.186  -2.057  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.639   8.587  -0.518  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.561   7.177  -0.735  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.480   2.980   0.279  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.847   2.712   0.889  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.876   3.333   2.285  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.016   4.116   2.638  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.958   3.336   0.036  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.843   2.042  -0.877  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.556   3.532  -0.531  1.00  0.00           H  
ATOM    350  HA  CYS A  25       0.998   1.647   0.964  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.523   4.033  -0.663  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.650   3.861   0.679  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.844   3.022   3.096  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.534   2.392   2.810  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      11.334   2.385  -4.199  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.263   2.152  -3.188  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.205   3.252  -3.300  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.396   4.245  -3.974  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.869   2.169  -1.784  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.295   3.864  -1.308  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.803   1.484  -4.419  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.032   3.056  -3.816  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.914   2.776  -5.066  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.799   1.193  -3.367  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.145   1.780  -1.084  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.756   1.554  -1.762  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.088   3.083  -2.648  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.024   4.119  -2.723  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.741   4.681  -1.330  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.196   4.165  -0.334  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.751   3.494  -3.286  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.862   3.409  -4.806  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.327   4.701  -5.427  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.830   4.826  -6.867  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.732   4.467  -7.809  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.947   2.274  -2.113  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.351   4.914  -3.373  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.625   2.502  -2.877  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.902   4.105  -3.022  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.899   3.276  -5.084  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.284   2.573  -5.160  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.248   4.681  -5.422  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.674   5.548  -4.853  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.143   5.843  -7.051  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.665   4.158  -7.016  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.997   5.202  -7.780  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.321   3.552  -7.529  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.111   4.397  -8.773  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.979   5.738  -1.259  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.650   6.338   0.066  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.160   6.142   0.341  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.438   5.612  -0.482  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.615   6.134  -2.079  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.231   5.850   0.838  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.877   7.392   0.054  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.683   6.557   1.482  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.248   6.381   1.780  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.416   7.113   0.727  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.858   8.068   0.120  1.00  0.00           O  
ATOM     46  CB  LYS A   4       1.957   6.930   3.178  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.638   8.426   3.111  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.893   9.069   4.476  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.991  10.296   4.637  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.666  11.301   5.506  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.263   6.980   2.143  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.006   5.331   1.753  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.125   6.403   3.595  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.819   6.779   3.800  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.263   8.892   2.366  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.602   8.557   2.841  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.674   8.356   5.258  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.926   9.373   4.545  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.799  10.729   3.666  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.057   9.999   5.088  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.479  11.708   5.002  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.994  10.840   6.379  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.995  12.060   5.745  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.218   6.663   0.507  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.650   7.317  -0.509  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.397   6.671  -1.873  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.286   6.564  -2.695  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.107   5.890   1.007  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.688   7.188  -0.233  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.417   8.368  -0.564  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.809   6.237  -2.117  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.119   5.595  -3.422  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.372   4.268  -3.523  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.977   3.216  -3.513  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.626   5.344  -3.526  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.512   6.330  -1.442  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.805   6.244  -4.222  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.066   5.378  -2.541  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.075   6.103  -4.147  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.798   4.373  -3.964  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.938   4.326  -3.605  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.780   3.096  -3.703  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.980   1.901  -4.197  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.185   1.997  -5.111  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.934   3.366  -4.655  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -4.025   4.077  -3.875  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.574   5.248  -4.693  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.299   4.714  -5.927  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.710   5.326  -7.152  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.384   5.199  -3.590  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.181   2.869  -2.732  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.598   3.989  -5.470  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.315   2.432  -5.041  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.812   3.381  -3.659  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.613   4.445  -2.948  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -5.262   5.821  -4.087  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.756   5.883  -5.005  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.192   3.640  -5.972  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -6.348   4.968  -5.867  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.472   5.628  -7.790  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -4.112   4.625  -7.634  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -4.136   6.149  -6.886  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.183   0.774  -3.584  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.427  -0.437  -4.003  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.430  -1.518  -4.451  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.623  -1.294  -4.474  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.480  -0.884  -2.821  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.160  -2.588  -2.280  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.834   0.731  -2.844  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.198  -0.179  -4.846  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.511  -0.809  -3.124  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.314  -0.215  -1.989  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.954  -2.672  -4.824  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.870  -3.752  -5.292  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.271  -4.635  -4.115  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.507  -5.817  -4.257  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.128  -4.605  -6.301  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.719  -4.452  -7.585  1.00  0.00           O  
ATOM    119  H   SER A   9       0.011  -2.826  -4.814  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.748  -3.324  -5.750  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.104  -4.286  -6.335  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.171  -5.636  -5.986  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.585  -4.866  -7.565  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.348  -4.055  -2.962  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.737  -4.821  -1.743  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.529  -5.581  -1.186  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.306  -5.607   0.008  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.849  -5.812  -2.092  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.585  -6.224  -0.816  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.736  -7.169  -1.172  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -7.035  -6.474  -0.944  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -8.138  -6.962  -1.446  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -8.110  -8.066  -2.143  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -9.271  -6.347  -1.247  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.153  -3.105  -2.901  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -3.096  -4.133  -0.991  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.544  -5.348  -2.777  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.418  -6.688  -2.555  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.898  -6.725  -0.150  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.982  -5.346  -0.331  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.657  -7.456  -2.210  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.683  -8.049  -0.549  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -7.061  -5.647  -0.419  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -7.244  -8.542  -2.296  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.956  -8.437  -2.525  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -9.293  -5.502  -0.712  1.00  0.00           H  
ATOM    147 HH22 ARG A  10     -10.116  -6.718  -1.630  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.751  -6.210  -2.026  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.425  -6.967  -1.505  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.556  -6.986  -2.535  1.00  0.00           C  
ATOM    151  O   LEU A  11       1.738  -7.951  -3.250  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.004  -8.403  -1.197  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.374  -8.519   0.279  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -1.870  -8.804   0.399  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.416  -9.663   0.919  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.940  -6.190  -2.987  1.00  0.00           H  
ATOM    157  HA  LEU A  11       0.776  -6.499  -0.598  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.844  -8.671  -1.809  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.827  -9.072  -1.408  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -0.142  -7.592   0.783  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -2.429  -7.939   0.069  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -2.114  -9.018   1.428  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -2.127  -9.653  -0.217  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       0.751 -10.344   0.150  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -0.217 -10.191   1.617  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.272  -9.262   1.441  1.00  0.00           H  
ATOM    167  N   MET A  12       2.332  -5.941  -2.604  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.465  -5.919  -3.576  1.00  0.00           C  
ATOM    169  C   MET A  12       4.758  -5.534  -2.850  1.00  0.00           C  
ATOM    170  O   MET A  12       5.839  -5.621  -3.399  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.191  -4.918  -4.706  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.130  -3.904  -4.274  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.439  -2.329  -5.111  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.419  -2.972  -6.803  1.00  0.00           C  
ATOM    175  H   MET A  12       2.179  -5.176  -2.011  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.582  -6.908  -4.000  1.00  0.00           H  
ATOM    177  HB2 MET A  12       4.104  -4.397  -4.950  1.00  0.00           H  
ATOM    178  HB3 MET A  12       2.840  -5.450  -5.577  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.151  -4.271  -4.543  1.00  0.00           H  
ATOM    180  HG3 MET A  12       2.180  -3.761  -3.206  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.341  -4.050  -6.777  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.329  -2.692  -7.306  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.574  -2.557  -7.335  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.661  -5.118  -1.613  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.887  -4.740  -0.854  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.630  -3.623  -1.590  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.777  -3.768  -1.963  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.799  -5.962  -0.725  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.952  -7.205  -0.597  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.040  -7.324   0.457  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.079  -8.236  -1.534  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.255  -8.475   0.575  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.292  -9.387  -1.417  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.379  -9.507  -0.362  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.604 -10.643  -0.247  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.786  -5.061  -1.182  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.606  -4.397   0.131  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.424  -6.041  -1.601  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.418  -5.859   0.153  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.944  -6.528   1.180  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.785  -8.143  -2.347  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.551  -8.566   1.388  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.390 -10.182  -2.141  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.548 -11.053  -1.113  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.989  -2.505  -1.793  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.663  -1.380  -2.497  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.775  -0.187  -1.546  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.647   0.647  -1.681  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.846  -0.977  -3.725  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.251  -1.849  -4.914  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.004  -3.043  -4.858  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.799  -1.309  -5.860  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.066  -2.407  -1.480  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.651  -1.687  -2.806  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.794  -1.113  -3.517  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.035   0.059  -3.960  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.899  -0.103  -0.581  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.962   1.035   0.381  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.321   1.071   1.039  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.775   0.122   1.648  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.886   0.882   1.452  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.315   0.419   0.684  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.205  -0.787  -0.485  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.823   1.971  -0.141  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.182   0.115   2.154  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.771   1.821   1.973  1.00  0.00           H  
ATOM    227  N   CYS A  16       7.963   2.181   0.916  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.295   2.355   1.518  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.202   2.115   3.024  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.186   1.847   3.685  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.746   3.780   1.243  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.467   3.757   0.700  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.554   2.921   0.421  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.994   1.659   1.073  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.131   4.204   0.464  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.640   4.361   2.134  1.00  0.00           H  
ATOM    237  N   THR A  17       8.019   2.209   3.569  1.00  0.00           N  
ATOM    238  CA  THR A  17       7.849   1.986   5.032  1.00  0.00           C  
ATOM    239  C   THR A  17       7.481   0.516   5.281  1.00  0.00           C  
ATOM    240  O   THR A  17       8.096  -0.380   4.737  1.00  0.00           O  
ATOM    241  CB  THR A  17       6.738   2.903   5.554  1.00  0.00           C  
ATOM    242  OG1 THR A  17       5.478   2.402   5.135  1.00  0.00           O  
ATOM    243  CG2 THR A  17       6.936   4.314   4.999  1.00  0.00           C  
ATOM    244  H   THR A  17       7.242   2.425   3.014  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.774   2.217   5.539  1.00  0.00           H  
ATOM    246  HB  THR A  17       6.775   2.937   6.631  1.00  0.00           H  
ATOM    247  HG1 THR A  17       4.879   2.443   5.884  1.00  0.00           H  
ATOM    248 HG21 THR A  17       7.980   4.467   4.765  1.00  0.00           H  
ATOM    249 HG22 THR A  17       6.624   5.038   5.738  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.344   4.436   4.104  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.491   0.255   6.097  1.00  0.00           N  
ATOM    252  CA  GLY A  18       6.105  -1.159   6.368  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.578  -1.804   5.084  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.335  -2.294   4.269  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.005   0.985   6.532  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.968  -1.706   6.719  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.332  -1.182   7.121  1.00  0.00           H  
ATOM    258  N   SER A  19       4.285  -1.814   4.899  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.713  -2.433   3.668  1.00  0.00           C  
ATOM    260  C   SER A  19       2.441  -1.684   3.260  1.00  0.00           C  
ATOM    261  O   SER A  19       2.114  -0.651   3.811  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.374  -3.898   3.947  1.00  0.00           C  
ATOM    263  OG  SER A  19       4.306  -4.424   4.884  1.00  0.00           O  
ATOM    264  H   SER A  19       3.691  -1.416   5.569  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.435  -2.376   2.867  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.381  -3.969   4.357  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.421  -4.460   3.023  1.00  0.00           H  
ATOM    268  HG  SER A  19       5.121  -4.620   4.416  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.717  -2.197   2.298  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.467  -1.511   1.861  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.526  -1.470   3.023  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.642  -2.406   3.789  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.168  -2.276   0.698  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.106  -2.733  -0.502  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.996  -3.031   1.867  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.700  -0.504   1.545  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.648  -3.169   1.070  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.903  -1.647   0.216  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.255  -0.398   3.153  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.250  -0.306   4.257  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.582   0.169   3.686  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.643   1.091   2.898  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.766   0.680   5.316  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -1.952   0.067   6.706  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.574   1.105   7.642  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.787   0.528   8.289  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -4.309   1.107   9.339  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -3.766   2.186   9.829  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -5.376   0.605   9.897  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.154   0.344   2.521  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.378  -1.281   4.704  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.722   0.892   5.153  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.335   1.593   5.248  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.602  -0.793   6.636  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -0.994  -0.238   7.096  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.857   1.381   8.402  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.851   1.980   7.074  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.196  -0.285   7.925  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.950   2.576   9.405  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -4.168   2.626  10.635  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -5.794  -0.223   9.523  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -5.775   1.045  10.701  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.648  -0.466   4.072  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.984  -0.066   3.547  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.910   0.079   2.024  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.709   0.765   1.416  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.395   1.271   4.166  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.951   2.329   3.328  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.569  -1.210   4.703  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.713  -0.821   3.804  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.468   1.314   4.253  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.952   1.363   5.148  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.199   3.159   3.742  1.00  0.00           H  
ATOM    314  N   GLY A  23      -4.958  -0.563   1.401  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.833  -0.462  -0.082  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.802   0.612  -0.443  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.113   0.515  -1.439  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.326  -1.113   1.908  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.514  -1.415  -0.481  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.788  -0.195  -0.507  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.694   1.636   0.357  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.716   2.719   0.062  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.403   2.442   0.793  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.387   1.862   1.861  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.290   4.057   0.525  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.599   4.325  -0.217  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.720   4.573   0.791  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.956   5.107   0.063  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.611   6.152   0.898  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.261   1.696   1.149  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.534   2.756  -0.997  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.480   4.019   1.588  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.587   4.847   0.310  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.482   5.192  -0.849  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.848   3.468  -0.827  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.967   3.646   1.288  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.395   5.296   1.523  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.659   5.537  -0.883  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -7.649   4.298  -0.112  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.091   7.047   0.806  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.610   5.849   1.895  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -8.591   6.289   0.578  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.297   2.847   0.229  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.008   2.600   0.902  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.012   3.302   2.262  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.062   3.968   2.621  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.149   3.154   0.042  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.036   1.797  -0.769  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.326   3.314  -0.637  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.140   1.539   1.045  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.743   3.814  -0.709  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.834   3.706   0.670  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.057   3.186   3.035  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.824   2.648   2.746  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      11.123   2.365  -4.573  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.088   2.067  -3.540  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.005   3.144  -3.576  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.171   4.184  -4.187  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.734   2.037  -2.156  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.196   3.713  -1.653  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.838   3.006  -4.174  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.670   2.817  -5.395  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.579   1.480  -4.871  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.638   1.107  -3.746  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.022   1.642  -1.448  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.610   1.409  -2.174  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.896   2.907  -2.934  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.808   3.920  -2.945  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.661   4.552  -1.563  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.162   4.050  -0.577  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.493   3.252  -3.336  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.554   2.839  -4.803  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.598   4.088  -5.681  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.915   4.116  -6.461  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.645   3.844  -7.901  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.774   2.062  -2.452  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.049   4.684  -3.664  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.335   2.378  -2.719  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.679   3.947  -3.192  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.440   2.246  -4.972  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.680   2.260  -5.046  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.768   4.072  -6.373  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.532   4.968  -5.060  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.375   5.087  -6.358  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.579   3.360  -6.070  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.144   2.979  -8.190  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.978   4.646  -8.473  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.624   3.715  -8.045  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.967   5.653  -1.487  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.773   6.330  -0.173  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.344   6.092   0.314  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.484   5.677  -0.438  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.568   6.033  -2.300  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.474   5.929   0.544  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.938   7.391  -0.287  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.078   6.347   1.567  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.718   6.132   2.097  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.694   6.833   1.208  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.976   7.827   0.569  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.652   6.706   3.501  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.939   5.598   4.509  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.668   6.177   5.724  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.893   7.381   6.260  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.467   8.634   5.691  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.775   6.679   2.165  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.504   5.075   2.131  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.385   7.486   3.601  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.675   7.109   3.678  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.011   5.155   4.821  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.556   4.845   4.045  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.739   5.422   6.493  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.659   6.490   5.433  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.854   7.297   5.976  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.969   7.408   7.337  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.356   8.415   5.199  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.651   9.310   6.460  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.793   9.050   5.017  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.506   6.310   1.169  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.563   6.921   0.328  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.202   6.801  -1.157  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.896   7.310  -2.015  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.316   5.510   1.700  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.499   6.413   0.510  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.666   7.965   0.582  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.876   6.133  -1.473  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.274   5.986  -2.903  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.457   4.883  -3.579  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.816   4.395  -4.632  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.761   5.644  -2.982  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.423   5.725  -0.772  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.094   6.915  -3.412  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.980   4.827  -2.311  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.344   6.508  -2.697  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.011   5.358  -3.993  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.639   4.492  -2.993  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.479   3.434  -3.595  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.677   2.160  -3.825  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.508   2.186  -4.091  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.044   3.915  -4.919  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.547   3.714  -4.873  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.023   3.071  -6.177  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.719   1.746  -5.868  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.802   0.927  -7.111  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.919   4.902  -2.159  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.298   3.220  -2.931  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.814   4.961  -5.059  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.626   3.334  -5.729  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.787   3.074  -4.037  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.028   4.661  -4.740  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.715   3.735  -6.674  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.173   2.888  -6.818  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.156   1.207  -5.120  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.716   1.939  -5.499  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.348   1.438  -7.893  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.802   0.751  -7.344  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -4.316   0.020  -6.962  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.329   1.038  -3.744  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.616  -0.249  -3.984  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.655  -1.292  -4.421  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.839  -1.025  -4.445  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.137  -0.678  -2.691  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.334  -2.348  -2.131  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.295   1.048  -3.541  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.098  -0.110  -4.783  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.197  -0.665  -2.885  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.081   0.034  -1.908  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.227  -2.478  -4.750  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.197  -3.525  -5.166  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.602  -4.330  -3.940  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.767  -4.478  -3.628  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.540  -4.453  -6.187  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.175  -4.290  -7.448  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.269  -2.682  -4.714  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.063  -3.067  -5.594  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.496  -4.207  -6.279  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.637  -5.480  -5.853  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.516  -3.394  -7.494  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.638  -4.839  -3.242  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.925  -5.639  -2.018  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.700  -6.485  -1.675  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.522  -7.573  -2.187  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.126  -6.554  -2.269  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.039  -7.130  -3.682  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -3.779  -8.467  -3.738  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -3.441  -9.161  -5.014  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -3.726 -10.425  -5.171  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -4.323 -11.088  -4.216  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -3.415 -11.027  -6.285  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.717  -4.688  -3.527  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.143  -4.970  -1.196  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.123  -7.358  -1.549  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.039  -5.984  -2.169  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.491  -6.440  -4.381  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.004  -7.283  -3.947  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.479  -9.081  -2.903  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.844  -8.292  -3.692  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -2.999  -8.667  -5.734  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -4.566 -10.628  -3.362  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -4.540 -12.056  -4.342  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -2.961 -10.520  -7.017  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -3.633 -11.995  -6.409  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.148  -5.987  -0.818  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.370  -6.753  -0.438  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.294  -6.866  -1.651  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.680  -7.946  -2.053  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.978  -8.156   0.038  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.909  -8.178   1.566  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.538  -8.398   2.009  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.781  -9.320   2.097  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.017  -5.104  -0.428  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.886  -6.234   0.357  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.012  -8.418  -0.368  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.715  -8.868  -0.298  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.268  -7.237   1.958  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.032  -7.443   2.116  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.550  -8.918   2.954  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.056  -8.988   1.267  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.814  -9.009   2.110  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.671 -10.183   1.456  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.469  -9.574   3.099  1.00  0.00           H  
ATOM    167  N   MET A  12       2.652  -5.756  -2.239  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.552  -5.796  -3.426  1.00  0.00           C  
ATOM    169  C   MET A  12       4.986  -5.493  -2.988  1.00  0.00           C  
ATOM    170  O   MET A  12       5.922  -5.637  -3.749  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.096  -4.751  -4.446  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.834  -5.248  -5.156  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.011  -5.002  -6.940  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.179  -6.521  -7.464  1.00  0.00           C  
ATOM    175  H   MET A  12       2.330  -4.895  -1.898  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.511  -6.779  -3.873  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.882  -3.822  -3.938  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.877  -4.593  -5.173  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.695  -6.299  -4.949  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.980  -4.693  -4.799  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.754  -6.994  -8.248  1.00  0.00           H  
ATOM    182  HE2 MET A  12       0.196  -6.285  -7.835  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.092  -7.191  -6.618  1.00  0.00           H  
ATOM    184  N   TYR A  13       5.168  -5.075  -1.764  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.539  -4.765  -1.274  1.00  0.00           C  
ATOM    186  C   TYR A  13       7.066  -3.513  -1.980  1.00  0.00           C  
ATOM    187  O   TYR A  13       8.251  -3.367  -2.203  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.467  -5.947  -1.567  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.808  -7.225  -1.113  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.291  -7.323   0.184  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.716  -8.314  -1.988  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.679  -8.509   0.605  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.106  -9.500  -1.567  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.587  -9.598  -0.269  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.985 -10.768   0.146  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.399  -4.967  -1.165  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.508  -4.588  -0.210  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.660  -6.000  -2.629  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.397  -5.816  -1.036  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.362  -6.483   0.859  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.116  -8.239  -2.988  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.280  -8.584   1.606  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.035 -10.340  -2.242  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.616 -11.482   0.034  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.194  -2.607  -2.325  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.645  -1.364  -3.009  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.770  -0.245  -1.974  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.651   0.590  -2.047  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.622  -0.963  -4.074  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.777  -1.871  -5.298  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.890  -1.992  -5.783  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.781  -2.426  -5.729  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.244  -2.741  -2.132  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.605  -1.533  -3.475  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.625  -1.068  -3.671  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.788   0.063  -4.365  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.897  -0.227  -1.006  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.959   0.828   0.041  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.330   0.844   0.678  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.816  -0.137   1.205  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.907   0.560   1.114  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.305   0.272   0.328  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.197  -0.914  -0.967  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.786   1.801  -0.398  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.190  -0.310   1.688  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.840   1.417   1.767  1.00  0.00           H  
ATOM    227  N   CYS A  16       7.943   1.976   0.626  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.283   2.141   1.213  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.213   1.901   2.724  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.221   1.753   3.385  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.735   3.566   0.940  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.436   3.542   0.342  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.507   2.738   0.194  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.975   1.446   0.756  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.097   4.001   0.185  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.659   4.138   1.840  1.00  0.00           H  
ATOM    237  N   THR A  17       8.028   1.866   3.274  1.00  0.00           N  
ATOM    238  CA  THR A  17       7.894   1.645   4.743  1.00  0.00           C  
ATOM    239  C   THR A  17       6.642   0.814   5.033  1.00  0.00           C  
ATOM    240  O   THR A  17       5.698   0.807   4.267  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.776   2.996   5.451  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.895   2.806   6.855  1.00  0.00           O  
ATOM    243  CG2 THR A  17       6.417   3.623   5.134  1.00  0.00           C  
ATOM    244  H   THR A  17       7.228   1.993   2.722  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.766   1.123   5.109  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.560   3.653   5.109  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.034   2.555   7.196  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.059   3.244   4.187  1.00  0.00           H  
ATOM    249 HG22 THR A  17       6.519   4.696   5.076  1.00  0.00           H  
ATOM    250 HG23 THR A  17       5.712   3.369   5.911  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.627   0.119   6.138  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.438  -0.709   6.491  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.925  -1.437   5.247  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.686  -1.827   4.386  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.398   0.145   6.742  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.714  -1.433   7.244  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.657  -0.070   6.876  1.00  0.00           H  
ATOM    258  N   SER A  19       3.636  -1.623   5.149  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.071  -2.327   3.963  1.00  0.00           C  
ATOM    260  C   SER A  19       1.873  -1.537   3.426  1.00  0.00           C  
ATOM    261  O   SER A  19       1.658  -0.397   3.790  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.614  -3.727   4.374  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.694  -3.623   5.453  1.00  0.00           O  
ATOM    264  H   SER A  19       3.039  -1.301   5.857  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.826  -2.404   3.195  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.129  -4.209   3.541  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.473  -4.311   4.675  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.453  -4.513   5.723  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.092  -2.131   2.565  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.090  -1.411   2.010  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.152  -1.257   3.098  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.529  -2.211   3.750  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.687  -2.210   0.853  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.597  -2.597  -0.358  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.281  -3.051   2.285  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.212  -0.436   1.658  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.107  -3.130   1.233  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.467  -1.633   0.377  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.645  -0.067   3.293  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.685   0.146   4.326  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.989   0.550   3.648  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.043   1.496   2.888  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.233   1.254   5.266  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.954   1.112   6.600  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.015   0.460   7.613  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.579  -0.858   8.040  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.824  -0.970   8.433  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -4.556   0.092   8.639  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.321  -2.153   8.669  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.333   0.688   2.757  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.833  -0.765   4.887  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.172   1.173   5.421  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.466   2.214   4.831  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.244   2.089   6.949  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.831   0.498   6.474  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.061   0.283   7.150  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.882   1.124   8.462  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.023  -1.662   7.976  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -4.172   1.003   8.507  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -5.506  -0.008   8.937  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.754  -2.968   8.551  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -5.271  -2.244   8.969  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.041  -0.162   3.916  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.352   0.172   3.287  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.214   0.163   1.759  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.060   0.668   1.051  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.797   1.560   3.747  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.161   1.507   4.145  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.969  -0.920   4.533  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.090  -0.559   3.584  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.195   1.875   4.582  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.675   2.263   2.932  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.302   2.184   4.810  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.156  -0.409   1.246  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.977  -0.448  -0.237  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.827   0.475  -0.651  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.101   0.195  -1.584  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.484  -0.817   1.829  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.754  -1.460  -0.544  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.886  -0.120  -0.717  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.658   1.575   0.030  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.560   2.517  -0.330  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.322   2.207   0.510  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.386   1.493   1.488  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.008   3.956  -0.064  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.407   4.176  -0.642  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.348   4.650   0.465  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.573   3.734   0.523  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.623   4.359   1.377  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.255   1.785   0.772  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.320   2.400  -1.370  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.026   4.134   1.002  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.314   4.640  -0.532  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.361   4.923  -1.421  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.776   3.248  -1.054  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.832   4.621   1.415  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.668   5.660   0.261  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.959   3.588  -0.475  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.289   2.779   0.941  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.307   4.364   2.367  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.505   3.814   1.295  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.787   5.336   1.063  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.191   2.738   0.135  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.048   2.469   0.912  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.913   3.060   2.316  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.012   3.795   2.597  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.245   3.106   0.202  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.048   1.884  -0.863  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.158   3.311  -0.660  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.198   1.404   0.985  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.903   3.938  -0.399  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.950   3.462   0.937  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.810   2.769   3.219  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.558   2.175   2.994  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      11.469   2.648  -4.470  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.444   2.434  -3.409  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.462   3.607  -3.403  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.523   4.484  -4.242  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.137   2.314  -2.043  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.551   3.955  -1.389  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.124   2.256  -5.369  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.354   2.172  -4.198  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.642   3.667  -4.583  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.898   1.522  -3.613  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.469   1.821  -1.355  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.041   1.731  -2.149  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.552   3.626  -2.469  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.566   4.736  -2.424  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.188   5.058  -0.977  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.468   4.307  -0.067  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.316   4.315  -3.185  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.455   4.756  -4.639  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.217   5.548  -5.060  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.465   4.775  -6.142  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.548   5.700  -6.867  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.509   2.908  -1.811  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.992   5.609  -2.890  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       6.215   3.239  -3.140  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.451   4.779  -2.743  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.333   5.377  -4.742  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.557   3.886  -5.263  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.576   5.697  -4.206  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.521   6.508  -5.453  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.173   4.351  -6.837  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.889   3.985  -5.684  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.954   6.657  -6.873  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.623   5.717  -6.391  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.429   5.372  -7.847  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.534   6.167  -0.766  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.117   6.537   0.615  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.634   6.205   0.782  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.031   5.594  -0.077  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.308   6.752  -1.519  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.700   5.976   1.333  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.268   7.595   0.771  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.032   6.597   1.873  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.596   6.290   2.067  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.787   6.910   0.925  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.233   7.818   0.252  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.144   6.844   3.426  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.437   8.190   3.260  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.934   8.682   4.619  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.481   9.245   4.468  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.657  10.401   5.392  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.519   7.087   2.562  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.458   5.223   2.057  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.474   6.142   3.886  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.005   6.973   4.055  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.130   8.904   2.847  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.601   8.076   2.587  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.922   7.856   5.317  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.591   9.454   4.988  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -0.632   9.573   3.449  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.202   8.478   4.710  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.409  10.187   6.078  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.918  11.247   4.844  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.232  10.576   5.901  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.602   6.424   0.711  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.246   6.976  -0.383  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.121   6.302  -1.703  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.597   6.397  -2.679  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.269   5.692   1.270  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.287   6.793  -0.158  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.077   8.040  -0.468  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.230   5.618  -1.741  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.638   4.932  -2.996  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.747   3.712  -3.207  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.225   2.595  -3.238  1.00  0.00           O  
ATOM     75  CB  ALA A   6       3.095   4.487  -2.882  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.792   5.549  -0.945  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.530   5.607  -3.830  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.473   4.237  -3.861  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.159   3.621  -2.239  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.683   5.290  -2.463  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.543   3.931  -3.336  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.519   2.818  -3.537  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.835   1.546  -4.011  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.036   1.551  -4.925  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.559   3.252  -4.558  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.673   3.963  -3.809  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.277   5.060  -4.687  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.566   6.387  -4.418  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.169   7.451  -5.270  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.884   4.849  -3.286  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.016   2.617  -2.603  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.110   3.923  -5.277  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.959   2.387  -5.064  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.429   3.250  -3.545  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.267   4.396  -2.909  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.160   4.792  -5.727  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -5.327   5.165  -4.459  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.679   6.653  -3.377  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -2.517   6.289  -4.654  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.499   7.035  -6.164  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -3.456   8.182  -5.470  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -4.975   7.880  -4.773  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.149   0.456  -3.379  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.524  -0.836  -3.770  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.647  -1.803  -4.175  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.809  -1.452  -4.146  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.313  -1.359  -2.570  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.198  -3.019  -2.023  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.799   0.494  -2.642  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.127  -0.673  -4.617  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.352  -1.395  -2.855  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.205  -0.666  -1.745  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.322  -3.011  -4.542  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.392  -3.971  -4.930  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.819  -4.754  -3.696  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.965  -4.728  -3.295  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.866  -4.933  -5.995  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.805  -5.009  -7.059  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.383  -3.288  -4.557  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.233  -3.434  -5.314  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.926  -4.573  -6.377  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.722  -5.912  -5.556  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.242  -4.157  -7.131  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.900  -5.433  -3.084  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.241  -6.211  -1.857  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.019  -6.990  -1.349  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.165  -7.985  -0.669  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.363  -7.204  -2.179  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -2.847  -8.258  -3.163  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.023  -8.886  -3.913  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.717  -9.865  -3.027  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.912 -10.298  -3.332  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.512  -9.863  -4.408  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -6.509 -11.164  -2.561  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.991  -5.419  -3.429  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.576  -5.530  -1.084  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.686  -7.686  -1.269  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.196  -6.679  -2.620  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -2.176  -7.792  -3.871  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.317  -9.027  -2.619  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.718  -8.113  -4.207  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.659  -9.395  -4.793  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.273 -10.189  -2.214  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.060  -9.195  -5.000  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.426 -10.198  -4.639  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -6.054 -11.496  -1.735  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -7.424 -11.494  -2.795  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.176  -6.549  -1.653  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.385  -7.278  -1.162  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.618  -6.898  -1.990  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.736  -7.118  -1.570  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.164  -8.784  -1.277  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.964  -9.361   0.120  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.207 -10.341   0.102  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.236 -10.085   0.561  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.281  -5.738  -2.186  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.554  -7.027  -0.126  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.286  -8.977  -1.878  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.026  -9.244  -1.735  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.747  -8.556   0.810  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.164 -11.338  -0.086  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.896 -10.061  -0.679  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.711 -10.316   1.056  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.673  -9.569   1.402  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.943 -10.102  -0.256  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.995 -11.099   0.847  1.00  0.00           H  
ATOM    167  N   MET A  12       2.425  -6.344  -3.161  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.596  -5.966  -4.015  1.00  0.00           C  
ATOM    169  C   MET A  12       4.716  -5.397  -3.136  1.00  0.00           C  
ATOM    170  O   MET A  12       5.884  -5.528  -3.441  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.164  -4.913  -5.041  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.508  -5.607  -6.237  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.644  -5.588  -7.646  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.994  -7.363  -7.681  1.00  0.00           C  
ATOM    175  H   MET A  12       1.515  -6.188  -3.485  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.958  -6.841  -4.532  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.459  -4.234  -4.584  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.030  -4.364  -5.377  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.275  -6.629  -5.977  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.598  -5.086  -6.500  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.540  -7.604  -8.584  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.067  -7.914  -7.664  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.585  -7.630  -6.814  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.365  -4.780  -2.042  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.402  -4.216  -1.129  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.176  -3.096  -1.830  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.372  -3.183  -2.021  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.373  -5.323  -0.715  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.959  -5.873   0.627  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.066  -5.076   1.771  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.466  -7.179   0.726  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.680  -5.582   3.015  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.080  -7.688   1.970  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.187  -6.889   3.115  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.803  -7.389   4.343  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.416  -4.697  -1.810  1.00  0.00           H  
ATOM    197  HA  TYR A  13       4.922  -3.817  -0.248  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.354  -6.114  -1.450  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.372  -4.919  -0.645  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.448  -4.068   1.693  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.386  -7.795  -0.158  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.763  -4.966   3.898  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.700  -8.696   2.047  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.515  -7.941   4.675  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.510  -2.037  -2.200  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.222  -0.912  -2.868  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.503   0.181  -1.837  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.308   1.063  -2.056  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.354  -0.339  -3.985  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.610  -1.475  -4.692  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.611  -1.924  -4.157  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.054  -1.875  -5.755  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.547  -1.975  -2.027  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.154  -1.269  -3.279  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.643   0.355  -3.564  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.982   0.176  -4.697  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.851   0.119  -0.708  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.090   1.150   0.342  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.519   1.031   0.826  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.977  -0.014   1.245  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.135   0.955   1.524  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.521   0.372   0.940  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.215  -0.608  -0.550  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.956   2.144  -0.073  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.552   0.229   2.204  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.014   1.897   2.037  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.219   2.110   0.758  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.629   2.124   1.191  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.758   1.518   2.592  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.543   0.617   2.816  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.104   3.570   1.201  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.800   3.629   0.587  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.809   2.927   0.410  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.228   1.556   0.496  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.466   4.159   0.555  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.049   3.953   2.199  1.00  0.00           H  
ATOM    237  N   THR A  17       8.998   1.998   3.538  1.00  0.00           N  
ATOM    238  CA  THR A  17       9.087   1.440   4.917  1.00  0.00           C  
ATOM    239  C   THR A  17       7.680   1.229   5.478  1.00  0.00           C  
ATOM    240  O   THR A  17       7.318   1.784   6.496  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.850   2.417   5.816  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.840   1.933   7.152  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.181   3.790   5.763  1.00  0.00           C  
ATOM    244  H   THR A  17       8.369   2.724   3.342  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.609   0.494   4.890  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.869   2.503   5.471  1.00  0.00           H  
ATOM    247  HG1 THR A  17      10.666   1.469   7.307  1.00  0.00           H  
ATOM    248 HG21 THR A  17       9.481   4.304   4.863  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.478   4.369   6.626  1.00  0.00           H  
ATOM    250 HG23 THR A  17       8.107   3.668   5.767  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.884   0.430   4.825  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.501   0.186   5.322  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.818  -0.864   4.443  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.432  -1.458   3.577  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.195  -0.011   4.005  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.545  -0.170   6.342  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.937   1.105   5.284  1.00  0.00           H  
ATOM    258  N   SER A  19       3.553  -1.097   4.654  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.836  -2.108   3.829  1.00  0.00           C  
ATOM    260  C   SER A  19       1.600  -1.467   3.193  1.00  0.00           C  
ATOM    261  O   SER A  19       1.429  -0.264   3.221  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.401  -3.275   4.717  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.464  -3.613   5.601  1.00  0.00           O  
ATOM    264  H   SER A  19       3.073  -0.609   5.357  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.493  -2.469   3.054  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.538  -2.990   5.295  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.151  -4.126   4.097  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.711  -2.822   6.085  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.740  -2.261   2.616  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.482  -1.701   1.974  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.596  -1.564   3.019  1.00  0.00           C  
ATOM    272  O   CYS A  20      -2.129  -2.544   3.499  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.950  -2.648   0.867  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.469  -3.166  -0.124  1.00  0.00           S  
ATOM    275  H   CYS A  20       0.901  -3.228   2.602  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.257  -0.732   1.550  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.415  -3.518   1.308  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.665  -2.143   0.235  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.957  -0.360   3.369  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.040  -0.168   4.375  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.236   0.505   3.701  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.098   1.511   3.031  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.529   0.712   5.511  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.679   1.019   6.466  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.974  -0.211   7.329  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -5.296  -0.780   6.945  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -5.636  -1.977   7.343  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -4.826  -2.673   8.095  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -6.791  -2.475   6.996  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.520   0.419   2.970  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.341  -1.125   4.771  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.745   0.194   6.045  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.143   1.636   5.108  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.403   1.844   7.097  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -4.561   1.277   5.899  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.205  -0.953   7.176  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.991   0.077   8.371  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -5.910  -0.257   6.387  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -3.943  -2.292   8.366  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -5.090  -3.587   8.399  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -7.413  -1.944   6.424  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -7.052  -3.392   7.301  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.411  -0.042   3.862  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.609   0.568   3.219  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.379   0.651   1.709  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.973   1.461   1.024  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.835   1.972   3.779  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.175   2.083   4.240  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.502  -0.855   4.401  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.476  -0.044   3.420  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.161   2.148   4.601  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.650   2.701   3.000  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.408   1.262   4.678  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.518  -0.179   1.184  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.246  -0.148  -0.281  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.167   0.895  -0.579  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.666   0.987  -1.682  1.00  0.00           O  
ATOM    318  H   GLY A  23      -5.049  -0.822   1.756  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.905  -1.122  -0.605  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.148   0.112  -0.813  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.811   1.684   0.396  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.770   2.723   0.173  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.496   2.344   0.923  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.538   1.762   1.990  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.278   4.070   0.685  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.599   4.401  -0.007  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.505   5.163   0.961  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.334   6.186   0.183  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.409   7.455   0.959  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.229   1.596   1.274  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.558   2.797  -0.880  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.432   4.015   1.753  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.553   4.838   0.462  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.405   5.009  -0.876  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.083   3.485  -0.307  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.166   4.467   1.459  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.900   5.674   1.695  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.868   6.376  -0.772  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -7.331   5.800   0.027  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.521   7.983   0.852  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.564   7.237   1.965  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.198   8.034   0.605  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.361   2.674   0.378  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.917   2.338   1.063  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.894   2.915   2.478  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.060   3.736   2.804  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.090   2.955   0.294  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.023   1.651  -0.543  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.350   3.143  -0.482  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.037   1.264   1.108  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.711   3.652  -0.436  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.737   3.475   0.984  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.791   2.524   3.333  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.460   1.862   3.066  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      11.602   2.618  -4.090  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.509   2.333  -3.118  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.423   3.404  -3.236  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.621   4.435  -3.848  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.074   2.330  -1.698  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.438   4.023  -1.172  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.202   3.054  -4.945  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.080   1.729  -4.342  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.286   3.270  -3.659  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.077   1.367  -3.330  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.339   1.906  -1.031  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.975   1.738  -1.665  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.277   3.167  -2.659  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.187   4.174  -2.748  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.854   4.715  -1.358  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.199   4.133  -0.351  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.943   3.527  -3.347  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.064   3.513  -4.867  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.481   4.804  -5.441  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.925   4.961  -6.897  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.413   4.931  -6.968  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.132   2.328  -2.176  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.508   4.985  -3.379  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.853   2.513  -2.981  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.068   4.092  -3.061  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.104   3.430  -5.146  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.520   2.670  -5.257  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.403   4.764  -5.395  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.835   5.646  -4.867  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.519   4.152  -7.487  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.564   5.904  -7.284  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.728   3.973  -7.218  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.808   5.198  -6.043  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.739   5.602  -7.692  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.175   5.828  -1.304  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.807   6.420   0.014  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.367   6.035   0.360  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.631   5.544  -0.472  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.904   6.272  -2.136  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.474   6.045   0.776  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.885   7.496  -0.038  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.960   6.243   1.582  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.580   5.879   1.980  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.565   6.669   1.149  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.869   7.698   0.581  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.404   6.167   3.474  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.855   7.577   3.701  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.927   7.919   5.191  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.887   7.096   5.954  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.495   5.808   6.391  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.562   6.631   2.246  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.432   4.827   1.804  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.728   5.447   3.892  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.358   6.076   3.963  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.441   8.286   3.137  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.827   7.621   3.374  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.914   7.690   5.566  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.725   8.971   5.330  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.553   7.649   6.819  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.044   6.895   5.309  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.987   5.017   5.950  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.431   5.729   7.427  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.493   5.779   6.102  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.359   6.183   1.082  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.701   6.883   0.296  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.402   6.790  -1.203  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.148   7.290  -2.022  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.147   5.353   1.556  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.657   6.422   0.500  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.734   7.921   0.588  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.682   6.161  -1.579  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.018   6.048  -3.027  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.210   4.930  -3.693  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.554   4.466  -4.761  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.512   5.766  -3.181  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.274   5.762  -0.914  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.782   6.978  -3.510  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.760   5.698  -4.231  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.754   4.833  -2.694  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.077   6.567  -2.727  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.859   4.504  -3.084  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.688   3.430  -3.676  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.856   2.180  -3.945  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.311   2.242  -4.272  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.309   3.911  -4.973  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.800   3.641  -4.887  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.291   3.004  -6.188  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.814   1.552  -6.256  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.568   0.735  -5.264  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.129   4.898  -2.239  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.478   3.182  -2.988  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.131   4.971  -5.095  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.891   3.369  -5.807  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.982   2.974  -4.058  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.318   4.563  -4.716  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -5.371   3.031  -6.217  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.893   3.551  -7.029  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.989   1.162  -7.249  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -2.759   1.507  -6.032  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.586   0.920  -5.364  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -4.262   0.990  -4.302  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -4.382  -0.274  -5.432  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.466   1.041  -3.817  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.729  -0.226  -4.073  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.599  -1.425  -3.678  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.704  -1.270  -3.198  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.579  -0.234  -3.274  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.336   0.500  -1.642  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.414   1.023  -3.559  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.500  -0.292  -5.127  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.926  -1.245  -3.162  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       1.318   0.347  -3.803  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.110  -2.618  -3.877  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.909  -3.821  -3.511  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.533  -4.263  -2.098  1.00  0.00           C  
ATOM    116  O   SER A   9      -0.423  -4.047  -1.656  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.600  -4.953  -4.493  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.306  -6.125  -4.101  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.218  -2.722  -4.267  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.962  -3.584  -3.551  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.906  -4.667  -5.484  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -0.534  -5.147  -4.490  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.038  -5.858  -3.541  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.444  -4.884  -1.387  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.129  -5.344   0.000  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.704  -5.894   0.024  1.00  0.00           C  
ATOM    127  O   ARG A  10       0.043  -5.681   0.956  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.116  -6.435   0.415  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.505  -5.820   0.599  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.017  -6.122   2.009  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.997  -7.594   2.235  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.116  -8.075   3.443  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.282  -7.268   4.458  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -5.074  -9.365   3.637  1.00  0.00           N  
ATOM    135  H   ARG A  10      -3.331  -5.051  -1.768  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.204  -4.509   0.681  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.156  -7.195  -0.352  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.794  -6.878   1.346  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.445  -4.749   0.459  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -5.184  -6.239  -0.127  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.381  -5.637   2.734  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -6.027  -5.753   2.111  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.885  -8.204   1.476  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.321  -6.281   4.312  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -5.373  -7.640   5.381  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -4.951  -9.983   2.862  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -5.162  -9.733   4.563  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.315  -6.571  -1.021  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.072  -7.103  -1.091  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.966  -5.996  -1.653  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.178  -4.990  -1.008  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.105  -8.335  -1.999  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.508  -9.531  -1.261  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.932  -9.749  -1.729  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.334 -10.782  -1.564  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.929  -6.705  -1.773  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.412  -7.370  -0.101  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.531  -8.138  -2.894  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.128  -8.555  -2.269  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.515  -9.340  -0.198  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.987  -9.611  -2.798  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.581  -9.036  -1.239  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.244 -10.752  -1.477  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.115 -11.545  -0.832  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.386 -10.537  -1.526  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.085 -11.146  -2.550  1.00  0.00           H  
ATOM    167  N   MET A  12       2.476  -6.155  -2.850  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.337  -5.090  -3.438  1.00  0.00           C  
ATOM    169  C   MET A  12       4.243  -4.507  -2.356  1.00  0.00           C  
ATOM    170  O   MET A  12       4.019  -3.415  -1.868  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.453  -3.982  -4.013  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.961  -4.389  -5.402  1.00  0.00           C  
ATOM    173  SD  MET A  12       1.307  -2.935  -6.260  1.00  0.00           S  
ATOM    174  CE  MET A  12       0.661  -3.801  -7.711  1.00  0.00           C  
ATOM    175  H   MET A  12       2.285  -6.964  -3.367  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.943  -5.512  -4.227  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.605  -3.827  -3.361  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.023  -3.068  -4.087  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.782  -4.802  -5.969  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.181  -5.130  -5.306  1.00  0.00           H  
ATOM    181  HE1 MET A  12      -0.382  -4.041  -7.551  1.00  0.00           H  
ATOM    182  HE2 MET A  12       1.216  -4.711  -7.866  1.00  0.00           H  
ATOM    183  HE3 MET A  12       0.760  -3.167  -8.581  1.00  0.00           H  
ATOM    184  N   TYR A  13       5.261  -5.219  -1.973  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.183  -4.714  -0.918  1.00  0.00           C  
ATOM    186  C   TYR A  13       7.047  -3.583  -1.485  1.00  0.00           C  
ATOM    187  O   TYR A  13       8.256  -3.586  -1.357  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.080  -5.855  -0.437  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.235  -6.905   0.243  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.572  -7.871  -0.520  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.112  -6.908   1.637  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.787  -8.845   0.110  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.328  -7.880   2.268  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.665  -8.848   1.506  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.891  -9.805   2.128  1.00  0.00           O  
ATOM    196  H   TYR A  13       5.416  -6.091  -2.378  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.604  -4.339  -0.087  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.588  -6.295  -1.282  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.807  -5.473   0.264  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.666  -7.869  -1.596  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.623  -6.161   2.225  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.277  -9.589  -0.479  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.235  -7.882   3.344  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.102  -9.795   3.065  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.432  -2.612  -2.099  1.00  0.00           N  
ATOM    206  CA  ASP A  14       7.202  -1.472  -2.666  1.00  0.00           C  
ATOM    207  C   ASP A  14       7.219  -0.335  -1.644  1.00  0.00           C  
ATOM    208  O   ASP A  14       8.151   0.442  -1.577  1.00  0.00           O  
ATOM    209  CB  ASP A  14       6.532  -0.991  -3.954  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.500  -2.133  -4.970  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.366  -2.990  -4.897  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.609  -2.135  -5.804  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.459  -2.631  -2.180  1.00  0.00           H  
ATOM    214  HA  ASP A  14       8.214  -1.785  -2.878  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.523  -0.673  -3.738  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       7.090  -0.163  -4.365  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.194  -0.241  -0.841  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.147   0.834   0.188  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.490   0.940   0.875  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.033  -0.019   1.388  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.074   0.508   1.224  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.503   0.169   0.395  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.457  -0.883  -0.912  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.928   1.788  -0.274  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.375  -0.359   1.788  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.955   1.349   1.891  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.022   2.115   0.879  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.330   2.356   1.515  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.247   2.123   3.029  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.242   2.175   3.723  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.715   3.802   1.246  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.472   3.875   0.839  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.550   2.858   0.449  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.073   1.701   1.083  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.138   4.174   0.413  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.505   4.392   2.114  1.00  0.00           H  
ATOM    237  N   THR A  17       8.075   1.882   3.557  1.00  0.00           N  
ATOM    238  CA  THR A  17       7.968   1.670   5.031  1.00  0.00           C  
ATOM    239  C   THR A  17       7.001   0.521   5.346  1.00  0.00           C  
ATOM    240  O   THR A  17       6.428   0.467   6.416  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.456   2.953   5.691  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.036   2.941   5.708  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.949   4.169   4.903  1.00  0.00           C  
ATOM    244  H   THR A  17       7.273   1.853   2.994  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.943   1.432   5.426  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.829   3.010   6.702  1.00  0.00           H  
ATOM    247  HG1 THR A  17       5.732   2.554   4.884  1.00  0.00           H  
ATOM    248 HG21 THR A  17       9.009   4.074   4.720  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.762   5.068   5.473  1.00  0.00           H  
ATOM    250 HG23 THR A  17       7.425   4.225   3.961  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.818  -0.401   4.442  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.891  -1.535   4.728  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.170  -1.959   3.449  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.787  -2.310   2.464  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.289  -0.353   3.584  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.455  -2.369   5.118  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.161  -1.223   5.461  1.00  0.00           H  
ATOM    258  N   SER A  19       3.865  -1.933   3.459  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.100  -2.338   2.247  1.00  0.00           C  
ATOM    260  C   SER A  19       1.808  -1.519   2.166  1.00  0.00           C  
ATOM    261  O   SER A  19       1.665  -0.503   2.816  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.764  -3.829   2.337  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.805  -4.162   1.341  1.00  0.00           O  
ATOM    264  H   SER A  19       3.387  -1.649   4.267  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.699  -2.155   1.366  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.658  -4.411   2.174  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.370  -4.048   3.321  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.179  -4.852   0.788  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.868  -1.950   1.371  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.411  -1.192   1.246  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.332  -1.457   2.431  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.577  -2.584   2.813  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -1.136  -1.605  -0.035  1.00  0.00           C  
ATOM    274  SG  CYS A  20      -1.475  -0.138  -1.034  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.002  -2.772   0.853  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.191  -0.137   1.199  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.512  -2.283  -0.594  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -2.066  -2.093   0.216  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.875  -0.412   2.987  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.822  -0.566   4.116  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.156   0.029   3.673  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.263   1.213   3.417  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.309   0.180   5.343  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.386   0.176   6.430  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.923   1.030   7.612  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -1.535   0.644   7.992  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.829   1.419   8.771  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.332   2.545   9.203  1.00  0.00           N  
ATOM    289  NH2 ARG A  21       0.378   1.069   9.119  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.681   0.482   2.635  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.949  -1.614   4.345  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.422  -0.311   5.713  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.076   1.195   5.074  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.303   0.583   6.029  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.557  -0.835   6.764  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.943   2.072   7.332  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.583   0.871   8.452  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -1.152  -0.195   7.658  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.255   2.818   8.936  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.790   3.135   9.802  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       0.765   0.210   8.786  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.917   1.660   9.718  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.157  -0.789   3.550  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.490  -0.290   3.099  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.506  -0.112   1.572  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.552  -0.133   0.954  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.788   1.052   3.767  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.194   1.241   3.835  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.029  -1.741   3.742  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.250  -1.003   3.380  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.380   1.057   4.765  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.335   1.848   3.192  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.372   1.910   4.500  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.363   0.066   0.954  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.341   0.245  -0.526  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.153   1.125  -0.931  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.794   1.196  -2.090  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.529   0.082   1.455  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.249  -0.722  -1.002  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.257   0.716  -0.846  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.539   1.803   0.006  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.379   2.673  -0.354  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.181   2.360   0.535  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.315   1.834   1.620  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.757   4.142  -0.181  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.046   4.419  -0.940  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.735   5.649  -0.350  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.857   6.106  -1.282  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.268   7.493  -0.924  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.837   1.742   0.935  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.108   2.495  -1.381  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.900   4.357   0.869  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -1.967   4.766  -0.572  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.818   4.593  -1.979  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.696   3.565  -0.854  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.147   5.402   0.619  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.015   6.447  -0.240  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.507   6.086  -2.304  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.703   5.441  -1.179  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.710   8.173  -1.478  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.102   7.651   0.092  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.277   7.622  -1.135  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.005   2.670   0.064  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.219   2.381   0.863  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.087   3.000   2.257  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.186   3.773   2.515  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.435   2.987   0.161  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.257   1.735  -0.852  1.00  0.00           S  
ATOM    349  H   CYS A  25       0.075   3.079  -0.832  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.348   1.311   0.952  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       2.114   3.802  -0.469  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       3.126   3.359   0.902  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.959   2.683   3.173  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.684   2.060   2.963  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      11.468   2.379  -4.241  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.418   2.148  -3.209  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.349   3.235  -3.320  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.483   4.171  -4.084  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.055   2.178  -1.815  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.424   3.884  -1.328  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.136   3.097  -3.900  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.020   2.712  -5.121  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.977   1.492  -4.425  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.959   1.183  -3.371  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.361   1.753  -1.105  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.966   1.598  -1.821  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.283   3.116  -2.577  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.212   4.142  -2.662  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.913   4.715  -1.279  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.398   4.240  -0.278  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.944   3.498  -3.217  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.144   3.173  -4.695  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.805   4.398  -5.544  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.496   4.277  -6.902  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.224   5.498  -7.713  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.183   2.351  -1.976  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.530   4.933  -3.319  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.739   2.587  -2.672  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.119   4.178  -3.105  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.173   2.889  -4.866  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.495   2.359  -4.970  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.735   4.455  -5.686  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.150   5.292  -5.045  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.562   4.174  -6.755  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.120   3.409  -7.422  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.865   6.261  -7.418  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.237   5.795  -7.568  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.378   5.287  -8.720  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.102   5.731  -1.215  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.757   6.331   0.105  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.258   6.160   0.344  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.536   5.723  -0.529  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.711   6.095  -2.039  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.311   5.827   0.885  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.003   7.381   0.105  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.775   6.490   1.509  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.331   6.332   1.767  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.539   7.160   0.758  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.032   8.120   0.200  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.026   6.783   3.195  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.800   8.295   3.240  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.115   8.820   4.642  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.362  10.327   4.577  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.486  10.603   3.640  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.356   6.837   2.212  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.065   5.294   1.658  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.149   6.279   3.541  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.855   6.528   3.828  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.445   8.776   2.519  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.772   8.510   3.000  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.280   8.618   5.298  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.998   8.328   5.021  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.469  10.823   4.225  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.615  10.694   5.561  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.116  11.036   2.769  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.969   9.711   3.405  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.160  11.254   4.088  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.319   6.785   0.512  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.504   7.539  -0.472  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.358   6.865  -1.833  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.262   6.871  -2.643  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.049   6.000   0.965  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.540   7.524  -0.166  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.155   8.558  -0.537  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.777   6.273  -2.079  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.990   5.581  -3.375  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.260   4.241  -3.340  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.865   3.200  -3.184  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.487   5.351  -3.594  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.487   6.275  -1.403  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.594   6.184  -4.175  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.040   5.761  -2.762  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.796   5.838  -4.507  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.682   4.291  -3.669  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.043   4.280  -3.471  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.863   3.035  -3.444  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.074   1.863  -4.023  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.221   2.029  -4.871  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.122   3.258  -4.273  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.737   3.324  -5.746  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.287   4.609  -6.367  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.512   4.278  -7.221  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.229   4.609  -8.647  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.488   5.141  -3.580  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.139   2.810  -2.431  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.811   2.440  -4.114  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.588   4.188  -3.982  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.660   3.311  -5.832  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.144   2.473  -6.257  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.570   5.297  -5.583  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.530   5.062  -6.989  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.738   3.226  -7.135  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.356   4.857  -6.878  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.079   4.436  -9.219  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -3.449   4.012  -8.992  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.960   5.611  -8.722  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.349   0.678  -3.562  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.612  -0.509  -4.073  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.625  -1.583  -4.507  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.820  -1.376  -4.455  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.355  -0.999  -2.962  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.040  -2.672  -2.373  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.039   0.571  -2.874  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.033  -0.211  -4.934  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.362  -0.999  -3.348  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.304  -0.313  -2.128  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.154  -2.715  -4.950  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.082  -3.791  -5.405  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.397  -4.726  -4.246  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.543  -5.920  -4.411  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.392  -4.602  -6.476  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.908  -4.251  -7.753  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.184  -2.856  -4.993  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.991  -3.361  -5.796  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.338  -4.396  -6.442  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.559  -5.649  -6.277  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.169  -3.992  -8.311  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.488  -4.190  -3.080  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.777  -5.034  -1.890  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.730  -6.148  -1.809  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.879  -7.191  -2.414  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -4.172  -5.653  -2.023  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -5.228  -4.658  -1.531  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -6.402  -4.642  -2.508  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.825  -3.228  -2.767  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.070  -2.398  -1.784  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.124  -2.822  -0.548  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.318  -1.143  -2.045  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.356  -3.233  -2.987  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.732  -4.430  -0.996  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.359  -5.894  -3.059  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.223  -6.551  -1.428  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -5.573  -4.958  -0.553  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.795  -3.669  -1.473  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -6.090  -5.072  -3.443  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -7.217  -5.231  -2.101  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -6.872  -2.903  -3.690  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.983  -3.788  -0.342  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.305  -2.176   0.193  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.318  -0.820  -2.992  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -7.512  -0.506  -1.300  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.673  -5.919  -1.074  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.408  -6.940  -0.939  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.405  -6.790  -2.087  1.00  0.00           C  
ATOM    151  O   LEU A  11       1.588  -7.684  -2.891  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -0.186  -8.350  -0.954  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.526  -9.207   0.091  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.511  -9.906   0.971  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.389 -10.256  -0.613  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.586  -5.061  -0.612  1.00  0.00           H  
ATOM    157  HA  LEU A  11       0.926  -6.786  -0.001  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -1.241  -8.299  -0.724  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -0.050  -8.788  -1.931  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.150  -8.575   0.704  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.500  -9.565   0.703  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.317  -9.676   2.007  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.447 -10.974   0.822  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.763  -9.848  -1.543  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       0.794 -11.133  -0.819  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.220 -10.524   0.022  1.00  0.00           H  
ATOM    167  N   MET A  12       2.059  -5.663  -2.164  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.055  -5.444  -3.249  1.00  0.00           C  
ATOM    169  C   MET A  12       4.436  -5.234  -2.622  1.00  0.00           C  
ATOM    170  O   MET A  12       5.455  -5.412  -3.259  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.667  -4.202  -4.057  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.909  -4.624  -5.317  1.00  0.00           C  
ATOM    173  SD  MET A  12       1.928  -3.267  -6.515  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.992  -4.060  -7.745  1.00  0.00           C  
ATOM    175  H   MET A  12       1.898  -4.960  -1.501  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.079  -6.306  -3.898  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.038  -3.564  -3.456  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.559  -3.664  -4.341  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.385  -5.492  -5.749  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.889  -4.864  -5.060  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.882  -3.461  -7.888  1.00  0.00           H  
ATOM    182  HE2 MET A  12       2.462  -4.144  -8.679  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.267  -5.048  -7.399  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.474  -4.856  -1.370  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.780  -4.633  -0.688  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.553  -3.528  -1.407  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.723  -3.671  -1.702  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.603  -5.924  -0.712  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.060  -6.905   0.301  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.784  -6.722   0.852  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.836  -8.003   0.686  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.288  -7.639   1.786  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.339  -8.919   1.620  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.066  -8.738   2.171  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.579  -9.642   3.090  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.638  -4.722  -0.879  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.603  -4.339   0.335  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.554  -6.363  -1.696  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.630  -5.697  -0.470  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.183  -5.876   0.556  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.819  -8.143   0.262  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.304  -7.498   2.210  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.940  -9.765   1.915  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.074 -10.458   2.996  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.915  -2.427  -1.688  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.624  -1.321  -2.384  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.790  -0.138  -1.427  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.751   0.601  -1.506  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.821  -0.881  -3.608  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.999  -1.908  -4.729  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.134  -2.175  -5.087  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.997  -2.410  -5.209  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.972  -2.328  -1.440  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.599  -1.663  -2.699  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.777  -0.806  -3.347  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.180   0.081  -3.946  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.868   0.046  -0.517  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.998   1.183   0.439  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.381   1.149   1.058  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.801   0.178   1.658  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.943   1.100   1.545  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.346   0.575   0.860  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.104  -0.563  -0.464  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.896   2.124  -0.087  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.263   0.390   2.292  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.836   2.074   1.999  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.084   2.215   0.893  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.454   2.322   1.430  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.474   1.953   2.915  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.479   1.509   3.435  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.917   3.761   1.250  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.629   3.763   0.677  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.700   2.966   0.395  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.111   1.665   0.882  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.295   4.248   0.516  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.832   4.277   2.183  1.00  0.00           H  
ATOM    237  N   THR A  17       8.382   2.133   3.601  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.357   1.791   5.053  1.00  0.00           C  
ATOM    239  C   THR A  17       7.108   0.969   5.370  1.00  0.00           C  
ATOM    240  O   THR A  17       5.995   1.456   5.296  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.342   3.078   5.881  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.595   4.072   5.194  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.775   3.567   6.095  1.00  0.00           C  
ATOM    244  H   THR A  17       7.580   2.495   3.168  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.236   1.216   5.301  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.886   2.883   6.840  1.00  0.00           H  
ATOM    247  HG1 THR A  17       6.932   3.629   4.659  1.00  0.00           H  
ATOM    248 HG21 THR A  17       9.810   4.639   5.985  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.424   3.109   5.361  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.104   3.295   7.085  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.282  -0.274   5.732  1.00  0.00           N  
ATOM    252  CA  GLY A  18       6.107  -1.128   6.062  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.561  -1.765   4.785  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.303  -2.181   3.918  1.00  0.00           O  
ATOM    255  H   GLY A  18       8.188  -0.642   5.791  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.410  -1.903   6.751  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.338  -0.522   6.516  1.00  0.00           H  
ATOM    258  N   SER A  19       4.266  -1.841   4.662  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.666  -2.449   3.441  1.00  0.00           C  
ATOM    260  C   SER A  19       2.428  -1.649   3.036  1.00  0.00           C  
ATOM    261  O   SER A  19       2.173  -0.579   3.552  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.266  -3.896   3.732  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.749  -3.981   5.053  1.00  0.00           O  
ATOM    264  H   SER A  19       3.685  -1.498   5.371  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.388  -2.429   2.638  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.509  -4.210   3.035  1.00  0.00           H  
ATOM    267  HB3 SER A  19       4.133  -4.535   3.631  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.446  -3.730   5.663  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.655  -2.156   2.116  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.435  -1.423   1.684  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.498  -1.240   2.883  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.483  -2.015   3.817  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.284  -2.226   0.600  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.926  -2.819  -0.607  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.877  -3.020   1.711  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.714  -0.455   1.291  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.786  -3.069   1.049  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.008  -1.597   0.104  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.310  -0.222   2.860  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.245   0.012   3.995  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.673   0.042   3.468  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.088   0.963   2.796  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.920   1.341   4.661  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.170   1.243   6.166  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.892   2.602   6.816  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.997   2.940   7.757  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -2.841   3.893   8.637  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.715   4.555   8.698  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.812   4.185   9.458  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.307   0.392   2.096  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.144  -0.787   4.714  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.889   1.569   4.484  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.542   2.119   4.243  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.197   0.960   6.345  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.512   0.502   6.594  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -0.959   2.558   7.357  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.828   3.360   6.049  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.843   2.447   7.716  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -0.970   4.336   8.069  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.601   5.282   9.375  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.673   3.679   9.415  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -3.694   4.914  10.133  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.420  -0.969   3.770  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.830  -1.032   3.291  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.885  -0.622   1.818  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.894  -0.152   1.331  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.698  -0.081   4.118  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.777  -0.810   4.690  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.048  -1.691   4.312  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.200  -2.041   3.398  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.107   0.354   4.906  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.079   0.704   3.478  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.094  -1.434   4.033  1.00  0.00           H  
ATOM    314  N   GLY A  23      -4.807  -0.801   1.100  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.800  -0.425  -0.343  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.876   0.778  -0.564  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.323   0.960  -1.631  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.006  -1.186   1.509  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.448  -1.261  -0.930  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.799  -0.165  -0.652  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.707   1.601   0.434  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.823   2.793   0.281  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.485   2.536   0.965  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.429   2.049   2.074  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.488   4.010   0.921  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.884   4.191   0.328  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.876   4.512   1.446  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -7.267   4.010   1.057  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -8.012   3.607   2.283  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.163   1.438   1.283  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.661   2.987  -0.763  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.562   3.859   1.986  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.898   4.891   0.721  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.867   5.002  -0.386  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.185   3.281  -0.168  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.559   4.027   2.358  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.912   5.581   1.602  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -7.807   4.798   0.551  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -7.171   3.159   0.398  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.348   3.513   3.077  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.485   2.696   2.116  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -8.721   4.330   2.511  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.403   2.872   0.319  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.930   2.648   0.951  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.964   3.371   2.297  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.044   4.086   2.645  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.038   3.204   0.051  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.991   1.842  -0.675  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.470   3.277  -0.572  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.081   1.591   1.105  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.595   3.792  -0.740  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.695   3.829   0.637  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.000   3.223   3.075  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.741   2.647   2.797  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      11.131   2.463  -4.861  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.115   2.121  -3.828  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.971   3.136  -3.879  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.005   4.086  -4.635  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.764   2.151  -2.445  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.156   3.859  -1.990  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.929   2.957  -4.413  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.700   3.082  -5.579  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.474   1.592  -5.314  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.722   1.133  -4.019  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.075   1.740  -1.723  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.668   1.563  -2.456  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.958   2.942  -3.078  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.817   3.898  -3.084  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.757   4.639  -1.748  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.435   4.293  -0.805  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.512   3.133  -3.297  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.437   2.653  -4.745  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.087   3.830  -5.658  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.568   4.007  -5.708  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.142   4.235  -7.118  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.946   2.170  -2.478  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.952   4.609  -3.883  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.480   2.282  -2.632  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.676   3.783  -3.091  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.392   2.241  -5.036  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.677   1.895  -4.829  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.543   4.730  -5.274  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.456   3.635  -6.653  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.088   3.118  -5.325  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.285   4.857  -5.105  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.662   3.386  -7.477  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.979   4.435  -7.704  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.489   5.042  -7.158  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.945   5.655  -1.663  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.841   6.422  -0.385  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.514   6.094   0.301  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.664   5.430  -0.257  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.403   5.916  -2.436  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.662   6.149   0.264  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.882   7.479  -0.596  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.324   6.560   1.507  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.066   6.290   2.221  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.910   6.913   1.435  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.053   7.936   0.795  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.178   6.900   3.620  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.803   7.274   4.136  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.703   6.959   5.629  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.755   7.766   6.394  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.705   6.832   7.066  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.004   7.100   1.945  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.916   5.225   2.302  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.633   6.184   4.291  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.788   7.781   3.569  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.641   8.325   3.972  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.070   6.709   3.597  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.718   7.221   5.987  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.876   5.904   5.787  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.296   8.396   5.706  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.267   8.379   7.137  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.675   6.988   8.093  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.669   7.010   6.715  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.434   5.851   6.858  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.767   6.298   1.485  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.415   6.838   0.750  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.156   6.822  -0.760  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.945   7.327  -1.534  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.684   5.481   2.014  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.279   6.229   0.971  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.599   7.853   1.067  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.939   6.251  -1.191  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.237   6.211  -2.651  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.442   5.095  -3.339  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.774   4.673  -4.429  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.732   5.977  -2.857  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.563   5.848  -0.556  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.960   7.153  -3.089  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.935   4.916  -2.853  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.283   6.451  -2.058  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.037   6.398  -3.803  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.606   4.624  -2.724  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.424   3.551  -3.333  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.576   2.332  -3.678  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.592   2.429  -3.993  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.105   4.068  -4.589  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.586   3.758  -4.466  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.088   3.090  -5.747  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.820   4.120  -6.607  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -3.950   4.519  -7.750  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.868   4.983  -1.862  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.184   3.255  -2.631  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.956   5.136  -4.672  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.700   3.571  -5.459  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.733   3.094  -3.626  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.126   4.667  -4.295  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.249   2.691  -6.298  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.767   2.288  -5.494  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.736   3.689  -6.986  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.052   4.990  -6.010  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -3.729   5.532  -7.679  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -4.446   4.332  -8.645  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.067   3.971  -7.721  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.176   1.180  -3.625  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.427  -0.066  -3.958  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.442  -1.096  -4.479  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.619  -0.814  -4.581  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.328  -0.557  -2.685  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.105  -2.265  -2.218  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.128   1.136  -3.371  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.289   0.151  -4.738  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.389  -0.509  -2.870  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.089   0.105  -1.864  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.012  -2.286  -4.798  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.974  -3.306  -5.290  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.503  -4.080  -4.092  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.650  -3.955  -3.712  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.261  -4.273  -6.236  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.501  -3.878  -7.581  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.063  -2.509  -4.705  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.786  -2.830  -5.798  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.201  -4.251  -6.041  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.634  -5.274  -6.070  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.345  -4.640  -8.145  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.665  -4.861  -3.491  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.082  -5.645  -2.296  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.032  -6.718  -2.004  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.903  -7.688  -2.722  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.433  -6.319  -2.556  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.394  -7.043  -3.903  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -3.429  -8.553  -3.662  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.739  -9.099  -4.117  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -4.898 -10.386  -4.263  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -3.914 -11.205  -4.000  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -6.045 -10.860  -4.669  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.749  -4.919  -3.822  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.166  -4.984  -1.441  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.634  -7.033  -1.770  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.215  -5.575  -2.571  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.249  -6.751  -4.494  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.486  -6.785  -4.426  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -2.632  -9.025  -4.216  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.299  -8.752  -2.608  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.482  -8.489  -4.312  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -3.035 -10.846  -3.686  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -4.040 -12.190  -4.114  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -6.801 -10.234  -4.869  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -6.169 -11.845  -4.778  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.280  -6.543  -0.953  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.766  -7.545  -0.601  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.894  -7.492  -1.632  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.368  -8.507  -2.101  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.152  -8.948  -0.584  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.009  -9.429   0.860  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -1.469  -9.662   1.176  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.780 -10.739   1.041  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.404  -5.749  -0.395  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.164  -7.317   0.378  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.821  -8.921  -1.052  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.792  -9.627  -1.126  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.406  -8.679   1.530  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.561 -10.437   1.923  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.985  -9.966   0.278  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.905  -8.748   1.551  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       0.101 -11.512   1.368  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.554 -10.602   1.780  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.227 -11.026   0.101  1.00  0.00           H  
ATOM    167  N   MET A  12       2.328  -6.314  -1.987  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.427  -6.193  -2.986  1.00  0.00           C  
ATOM    169  C   MET A  12       4.693  -5.696  -2.285  1.00  0.00           C  
ATOM    170  O   MET A  12       5.796  -5.906  -2.748  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.021  -5.198  -4.073  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.807  -5.740  -4.833  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.274  -7.242  -5.726  1.00  0.00           S  
ATOM    174  CE  MET A  12       0.598  -7.833  -6.066  1.00  0.00           C  
ATOM    175  H   MET A  12       1.932  -5.508  -1.595  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.617  -7.158  -3.432  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.768  -4.251  -3.618  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.840  -5.060  -4.762  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.017  -5.968  -4.133  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.461  -4.997  -5.535  1.00  0.00           H  
ATOM    181  HE1 MET A  12       0.542  -8.189  -7.086  1.00  0.00           H  
ATOM    182  HE2 MET A  12      -0.103  -7.025  -5.931  1.00  0.00           H  
ATOM    183  HE3 MET A  12       0.355  -8.636  -5.385  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.539  -5.039  -1.168  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.729  -4.530  -0.428  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.476  -3.508  -1.288  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.669  -3.610  -1.493  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.661  -5.695  -0.096  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.870  -6.802   0.553  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.133  -6.547   1.715  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.875  -8.084  -0.005  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.398  -7.575   2.317  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.142  -9.112   0.596  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.402  -8.858   1.758  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.678  -9.871   2.351  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.640  -4.884  -0.810  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.405  -4.059   0.488  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.114  -6.063  -1.004  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.431  -5.360   0.581  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.130  -5.556   2.146  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.444  -8.280  -0.902  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.829  -7.377   3.212  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.146 -10.101   0.164  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.246  -9.512   3.129  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.785  -2.518  -1.787  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.461  -1.488  -2.624  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.690  -0.232  -1.783  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.533   0.588  -2.086  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.578  -1.142  -3.825  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.382  -2.388  -4.690  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.051  -3.374  -4.433  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.565  -2.334  -5.594  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.825  -2.450  -1.605  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.411  -1.869  -2.969  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.619  -0.789  -3.476  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.055  -0.372  -4.412  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.943  -0.078  -0.725  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.114   1.121   0.140  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.496   1.121   0.747  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.912   0.204   1.428  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.069   1.124   1.250  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.469   0.621   0.572  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.269  -0.753  -0.499  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.017   2.023  -0.447  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.365   0.434   2.028  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.992   2.119   1.660  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.197   2.172   0.499  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.560   2.319   1.032  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.545   2.051   2.540  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.553   1.721   3.133  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.000   3.748   0.765  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.620   3.732  -0.030  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.812   2.887  -0.048  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.230   1.631   0.538  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.287   4.221   0.107  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.037   4.284   1.686  1.00  0.00           H  
ATOM    237  N   THR A  17       8.404   2.189   3.159  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.311   1.945   4.625  1.00  0.00           C  
ATOM    239  C   THR A  17       6.986   1.241   4.939  1.00  0.00           C  
ATOM    240  O   THR A  17       5.975   1.496   4.314  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.368   3.282   5.366  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.942   4.321   4.495  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.801   3.554   5.825  1.00  0.00           C  
ATOM    244  H   THR A  17       7.605   2.456   2.659  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.134   1.322   4.940  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.719   3.246   6.227  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.241   5.156   4.860  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.020   2.956   6.696  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.908   4.601   6.069  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.487   3.298   5.030  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.982   0.359   5.898  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.723  -0.358   6.245  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.228  -1.144   5.029  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.006  -1.635   4.236  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.808   0.166   6.390  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.910  -1.037   7.062  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.970   0.358   6.537  1.00  0.00           H  
ATOM    258  N   SER A  19       3.937  -1.272   4.876  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.397  -2.030   3.712  1.00  0.00           C  
ATOM    260  C   SER A  19       2.100  -1.375   3.227  1.00  0.00           C  
ATOM    261  O   SER A  19       1.802  -0.246   3.562  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.111  -3.471   4.134  1.00  0.00           C  
ATOM    263  OG  SER A  19       4.241  -3.988   4.827  1.00  0.00           O  
ATOM    264  H   SER A  19       3.325  -0.869   5.526  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.121  -2.027   2.911  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.256  -3.494   4.788  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.910  -4.071   3.256  1.00  0.00           H  
ATOM    268  HG  SER A  19       4.101  -3.852   5.767  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.326  -2.073   2.437  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.051  -1.482   1.934  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.990  -1.468   3.054  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.959  -2.278   3.959  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.486  -2.314   0.766  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.820  -2.585  -0.453  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.582  -2.982   2.176  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.233  -0.471   1.601  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.834  -3.270   1.132  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.308  -1.791   0.299  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.920  -0.555   2.990  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.976  -0.484   4.036  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.280  -0.030   3.386  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.385   1.067   2.875  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.565   0.513   5.117  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.680   0.629   6.159  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.108   0.348   7.549  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -4.141   0.633   8.586  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.994   0.179   9.801  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -2.942  -0.532  10.115  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.901   0.432  10.706  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.926   0.082   2.246  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.114  -1.460   4.476  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.663   0.167   5.595  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.392   1.479   4.669  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.094   1.628   6.132  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -4.456  -0.088   5.938  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.812  -0.689   7.613  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.250   0.978   7.719  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.933   1.164   8.355  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.247  -0.729   9.425  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -2.834  -0.879  11.047  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -5.706   0.974  10.467  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -4.790   0.085  11.637  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.271  -0.870   3.398  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.572  -0.503   2.779  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.372  -0.238   1.284  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.217   0.337   0.627  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.117   0.753   3.450  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.224   0.531   4.851  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.158  -1.746   3.814  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.273  -1.314   2.908  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.450   1.579   3.274  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -8.086   0.982   3.038  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.339   0.550   5.224  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.260  -0.656   0.737  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.012  -0.428  -0.716  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.030   0.733  -0.898  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.596   1.026  -1.995  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.590  -1.119   1.282  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.596  -1.324  -1.153  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.943  -0.186  -1.206  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.679   1.396   0.168  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.730   2.538   0.062  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.400   2.162   0.711  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.319   1.233   1.488  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.318   3.757   0.775  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.680   4.088   0.164  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.558   4.775   1.211  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.060   3.735   2.217  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.547   3.791   2.289  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.041   1.145   1.037  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.569   2.774  -0.974  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.439   3.536   1.826  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.657   4.600   0.655  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.545   4.745  -0.682  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.156   3.177  -0.162  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.979   5.526   1.729  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -6.402   5.239   0.725  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.752   2.749   1.899  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.644   3.946   3.190  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.859   4.780   2.225  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.864   3.382   3.192  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.953   3.249   1.500  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.353   2.876   0.399  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.968   2.551   1.004  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.985   2.993   2.468  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.052   3.610   2.943  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.075   3.277   0.239  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.009   2.080  -0.744  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.439   3.623  -0.231  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.136   1.486   0.950  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.635   4.013  -0.416  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.737   3.766   0.937  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.015   2.698   3.211  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.768   2.200   2.828  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      11.186   2.386  -4.487  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.161   2.083  -3.447  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.998   3.064  -3.573  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.060   4.026  -4.313  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.789   2.200  -2.060  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.068   3.937  -1.641  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.960   1.695  -4.423  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.562   3.344  -4.334  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.752   2.329  -5.429  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.791   1.079  -3.586  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.115   1.768  -1.336  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.729   1.666  -2.042  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.930   2.825  -2.863  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.765   3.744  -2.955  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.584   4.503  -1.642  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.183   4.179  -0.636  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.500   2.940  -3.250  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.496   2.515  -4.719  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.984   3.666  -5.588  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.881   3.202  -7.043  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.777   2.210  -7.175  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.894   2.042  -2.275  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.937   4.448  -3.752  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.477   2.061  -2.620  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.632   3.550  -3.051  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.500   2.255  -5.021  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.852   1.660  -4.841  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.010   3.974  -5.237  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.671   4.498  -5.525  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.679   4.052  -7.678  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.813   2.746  -7.341  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.878   2.708  -7.334  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.711   1.646  -6.303  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.969   1.583  -7.981  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.755   5.510  -1.646  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.524   6.295  -0.400  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.080   6.103   0.062  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.252   5.585  -0.661  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.280   5.746  -2.470  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.200   5.954   0.371  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.700   7.342  -0.596  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.770   6.517   1.260  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.395   6.363   1.774  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.389   6.826   0.725  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.736   7.479  -0.239  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.256   7.217   3.024  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.308   6.318   4.254  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.757   5.917   4.534  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.844   5.239   5.903  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.080   5.687   6.604  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.443   6.932   1.826  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.212   5.328   2.022  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.066   7.930   3.063  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.319   7.739   2.998  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.913   6.853   5.096  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.718   5.432   4.078  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.096   5.231   3.771  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.381   6.797   4.531  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.978   5.507   6.493  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.872   4.167   5.772  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.875   5.079   6.328  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.936   5.626   7.633  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.290   6.670   6.341  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.146   6.487   0.906  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.886   6.901  -0.084  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.461   6.434  -1.476  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.940   6.924  -2.480  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.107   5.954   1.691  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.835   6.457   0.174  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.976   7.976  -0.083  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.445   5.495  -1.544  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.915   5.003  -2.870  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.091   4.026  -3.491  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.237   3.322  -4.426  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.265   4.305  -2.702  1.00  0.00           C  
ATOM     76  H   ALA A   6       0.827   5.120  -0.722  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.031   5.845  -3.531  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.383   3.561  -3.476  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.306   3.829  -1.734  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.059   5.033  -2.779  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.306   3.990  -2.997  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -2.348   3.067  -3.562  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.681   1.799  -4.087  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.961   1.325  -5.170  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.053   3.766  -4.715  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.008   4.080  -5.776  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.663   4.805  -6.954  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.132   3.782  -7.987  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.959   3.280  -8.757  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.537   4.579  -2.262  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -3.062   2.813  -2.796  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.812   3.115  -5.127  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.504   4.682  -4.368  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.243   4.704  -5.341  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -1.564   3.161  -6.116  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.510   5.375  -6.599  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.946   5.470  -7.409  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.613   2.955  -7.484  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.835   4.248  -8.663  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -2.192   3.260  -9.770  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -1.719   2.320  -8.436  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.148   3.911  -8.602  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.783   1.272  -3.321  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.046   0.046  -3.737  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.071  -1.000  -4.215  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.263  -0.767  -4.187  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.804  -0.451  -2.534  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.450  -2.173  -2.082  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.588   1.698  -2.466  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.610   0.294  -4.559  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.849  -0.367  -2.777  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.597   0.184  -1.684  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.619  -2.141  -4.656  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.565  -3.189  -5.141  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.923  -4.125  -3.992  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.084  -5.315  -4.166  1.00  0.00           O  
ATOM    117  CB  SER A   9      -0.884  -4.000  -6.220  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.392  -3.627  -7.493  1.00  0.00           O  
ATOM    119  H   SER A   9       0.347  -2.309  -4.676  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.458  -2.729  -5.537  1.00  0.00           H  
ATOM    121  HB2 SER A   9       0.172  -3.811  -6.182  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.067  -5.047  -6.033  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.706  -2.723  -7.435  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.039  -3.580  -2.828  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.380  -4.390  -1.620  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.128  -5.117  -1.118  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.481  -4.677  -0.188  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.479  -5.407  -1.961  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.012  -6.032  -0.669  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.534  -5.890  -0.623  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.135  -6.615  -1.777  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.411  -6.893  -1.785  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -8.166  -6.542  -0.778  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.934  -7.524  -2.800  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.892  -2.623  -2.746  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.739  -3.730  -0.843  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.283  -4.905  -2.477  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.077  -6.183  -2.591  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.746  -7.078  -0.641  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.579  -5.527   0.182  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.906  -6.312   0.300  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.800  -4.846  -0.676  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.572  -6.884  -2.533  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -7.768  -6.059   0.002  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -9.141  -6.757  -0.787  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.358  -7.796  -3.571  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.911  -7.738  -2.806  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.778  -6.223  -1.717  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.432  -6.964  -1.264  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.477  -6.965  -2.380  1.00  0.00           C  
ATOM    151  O   LEU A  11       1.627  -7.931  -3.101  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.041  -8.405  -0.929  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.501  -8.486   0.504  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.666  -8.530   1.490  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -1.374  -7.261   0.807  1.00  0.00           C  
ATOM    156  H   LEU A  11      -1.307  -6.568  -2.462  1.00  0.00           H  
ATOM    157  HA  LEU A  11       0.840  -6.487  -0.385  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.721  -8.740  -1.619  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.908  -9.040  -1.017  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -1.093  -9.381   0.607  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       1.588  -8.331   0.967  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       0.715  -9.509   1.945  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.520  -7.784   2.257  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -2.016  -7.476   1.647  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -1.978  -7.027  -0.057  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -0.742  -6.418   1.043  1.00  0.00           H  
ATOM    167  N   MET A  12       2.198  -5.889  -2.531  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.233  -5.831  -3.601  1.00  0.00           C  
ATOM    169  C   MET A  12       4.599  -5.534  -2.975  1.00  0.00           C  
ATOM    170  O   MET A  12       5.620  -5.604  -3.628  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.875  -4.727  -4.598  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.134  -5.336  -5.790  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.461  -4.349  -7.272  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.559  -5.392  -8.445  1.00  0.00           C  
ATOM    175  H   MET A  12       2.060  -5.119  -1.940  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.273  -6.780  -4.114  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.241  -3.998  -4.114  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.778  -4.247  -4.945  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.477  -6.348  -5.948  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.073  -5.343  -5.589  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.258  -6.027  -8.974  1.00  0.00           H  
ATOM    182  HE2 MET A  12       1.036  -4.771  -9.153  1.00  0.00           H  
ATOM    183  HE3 MET A  12       0.847  -6.003  -7.908  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.624  -5.203  -1.712  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.922  -4.904  -1.045  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.619  -3.751  -1.768  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.718  -3.892  -2.269  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.815  -6.146  -1.089  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.995  -7.367  -0.752  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.771  -7.712   0.585  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.459  -8.152  -1.779  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.012  -8.844   0.898  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.698  -9.285  -1.467  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.474  -9.632  -0.129  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.723 -10.748   0.180  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.788  -5.153  -1.203  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.742  -4.628  -0.016  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.233  -6.255  -2.079  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.614  -6.042  -0.370  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.187  -7.105   1.376  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.631  -7.886  -2.811  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.840  -9.110   1.930  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.285  -9.891  -2.259  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.240 -11.007  -0.607  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.990  -2.609  -1.828  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.618  -1.449  -2.520  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.745  -0.276  -1.547  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.541   0.621  -1.744  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.748  -1.032  -3.707  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.947  -2.020  -4.858  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.462  -3.097  -4.606  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.580  -1.684  -5.970  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.105  -2.516  -1.421  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.598  -1.730  -2.876  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.710  -1.029  -3.407  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.032  -0.042  -4.031  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.966  -0.272  -0.500  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.044   0.846   0.480  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.445   0.951   1.041  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.968   0.048   1.664  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.061   0.619   1.622  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.402   0.364   0.948  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.329  -1.003  -0.359  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.813   1.784  -0.010  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.360  -0.251   2.189  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.062   1.488   2.263  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.039   2.074   0.822  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.405   2.326   1.321  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.458   2.074   2.831  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.516   1.900   3.403  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.738   3.782   1.030  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.407   3.884   0.348  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.571   2.771   0.320  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.107   1.682   0.813  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.034   4.172   0.310  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.668   4.347   1.935  1.00  0.00           H  
ATOM    237  N   THR A  17       8.326   2.060   3.483  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.315   1.829   4.956  1.00  0.00           C  
ATOM    239  C   THR A  17       7.601   0.504   5.271  1.00  0.00           C  
ATOM    240  O   THR A  17       8.005  -0.546   4.814  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.593   2.994   5.637  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.389   2.686   7.010  1.00  0.00           O  
ATOM    243  CG2 THR A  17       6.242   3.220   4.958  1.00  0.00           C  
ATOM    244  H   THR A  17       7.483   2.209   3.005  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.331   1.780   5.317  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.189   3.888   5.552  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.227   2.392   7.375  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.240   4.187   4.475  1.00  0.00           H  
ATOM    249 HG22 THR A  17       5.457   3.186   5.698  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.077   2.449   4.221  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.549   0.535   6.052  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.832  -0.727   6.390  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.289  -1.373   5.114  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.995  -1.531   4.137  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.233   1.384   6.422  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.514  -1.409   6.876  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.010  -0.507   7.053  1.00  0.00           H  
ATOM    258  N   SER A  19       4.041  -1.755   5.115  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.456  -2.395   3.904  1.00  0.00           C  
ATOM    260  C   SER A  19       2.358  -1.501   3.323  1.00  0.00           C  
ATOM    261  O   SER A  19       2.406  -0.291   3.426  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.862  -3.753   4.283  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.637  -4.512   3.104  1.00  0.00           O  
ATOM    264  H   SER A  19       3.489  -1.624   5.915  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.232  -2.538   3.164  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.548  -4.284   4.922  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.929  -3.601   4.810  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.942  -5.148   3.288  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.368  -2.092   2.707  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.263  -1.287   2.112  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.917  -1.226   3.086  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.300  -2.217   3.675  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.216  -1.958   0.828  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.196  -2.358  -0.219  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.353  -3.065   2.633  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.614  -0.290   1.887  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.747  -2.867   1.075  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.878  -1.289   0.299  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.514  -0.077   3.238  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.682   0.041   4.145  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.941   0.192   3.294  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.090   1.143   2.553  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.518   1.272   5.027  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.742   1.421   5.923  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -4.296   2.841   5.798  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -5.122   2.943   4.561  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -5.932   3.955   4.393  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -6.021   4.883   5.307  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -6.653   4.036   3.309  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.202   0.706   2.743  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.762  -0.843   4.760  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.637   1.155   5.637  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.418   2.148   4.407  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.499   0.709   5.627  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.456   1.238   6.945  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -4.907   3.067   6.659  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.478   3.544   5.741  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -5.058   2.250   3.872  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -5.469   4.825   6.138  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -6.643   5.655   5.174  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -6.586   3.325   2.608  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -7.275   4.810   3.178  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.839  -0.743   3.382  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.079  -0.656   2.561  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.694  -0.386   1.104  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.472   0.132   0.328  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.955   0.485   3.077  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.316   0.074   3.058  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.693  -1.504   3.979  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.622  -1.587   2.626  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.673   0.730   4.088  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.822   1.355   2.446  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.345  -0.857   3.293  1.00  0.00           H  
ATOM    314  N   GLY A  23      -4.491  -0.729   0.731  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.039  -0.494  -0.669  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.109   0.711  -0.703  1.00  0.00           C  
ATOM    317  O   GLY A  23      -2.241   0.805  -1.538  1.00  0.00           O  
ATOM    318  H   GLY A  23      -3.880  -1.143   1.377  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -3.510  -1.364  -1.029  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -4.885  -0.300  -1.303  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.275   1.637   0.195  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.387   2.826   0.190  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.202   2.563   1.107  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.345   2.076   2.208  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.145   4.050   0.689  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.199   4.451  -0.344  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.271   5.316   0.324  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.715   6.415  -0.644  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.436   7.748  -0.041  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.981   1.551   0.868  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.033   3.006  -0.814  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.619   3.814   1.625  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.455   4.865   0.833  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.728   5.011  -1.138  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.657   3.563  -0.751  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.121   4.699   0.583  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.867   5.766   1.217  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.171   6.319  -1.573  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.772   6.320  -0.837  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.983   7.855   0.836  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.708   8.496  -0.713  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -4.423   7.829   0.172  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.036   2.876   0.649  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.181   2.640   1.472  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.029   3.332   2.826  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.037   3.983   3.088  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.398   3.210   0.745  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.133   1.928  -0.300  1.00  0.00           S  
ATOM    349  H   CYS A  25       0.039   3.265  -0.245  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.313   1.577   1.623  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       2.090   4.043   0.131  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       3.125   3.546   1.470  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.983   3.215   3.706  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.783   2.691   3.493  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      11.602   2.688  -4.355  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.533   2.361  -3.368  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.527   3.508  -3.302  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.714   4.548  -3.901  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.161   2.136  -1.989  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.627   3.720  -1.244  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.199   3.263  -5.122  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.990   1.807  -4.749  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.358   3.222  -3.883  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.022   1.460  -3.678  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.441   1.647  -1.352  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.037   1.511  -2.085  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.453   3.324  -2.583  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.434   4.399  -2.490  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.129   4.720  -1.028  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.571   4.044  -0.125  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.155   3.926  -3.171  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.339   3.976  -4.687  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.917   5.348  -5.217  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.390   5.502  -6.664  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.549   6.949  -6.985  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.314   2.476  -2.116  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.800   5.282  -2.986  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.942   2.910  -2.867  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.337   4.564  -2.884  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.377   3.801  -4.928  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.731   3.214  -5.144  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.842   5.436  -5.179  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.365   6.122  -4.611  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.338   4.999  -6.789  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.660   5.065  -7.329  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.641   7.067  -8.014  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.402   7.316  -6.516  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.717   7.474  -6.652  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.356   5.743  -0.793  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.999   6.107   0.608  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.501   5.886   0.805  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.819   5.410  -0.079  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.000   6.267  -1.541  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.554   5.484   1.296  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.235   7.146   0.786  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.969   6.233   1.946  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.533   6.049   2.169  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.780   6.919   1.161  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.220   7.990   0.796  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.226   6.460   3.602  1.00  0.00           C  
ATOM     47  CG  LYS A   4       0.755   6.774   3.742  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.154   5.953   4.887  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.107   6.798   6.160  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.302   6.905   6.635  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.507   6.629   2.651  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.269   5.014   2.023  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.490   5.656   4.274  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.798   7.335   3.846  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       0.649   7.822   3.944  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.258   6.530   2.825  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.849   5.648   4.620  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.762   5.078   5.059  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.710   6.329   6.923  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.493   7.785   5.953  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.950   6.809   5.827  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.446   7.830   7.089  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.496   6.148   7.323  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.661   6.455   0.697  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.113   7.234  -0.304  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.048   6.557  -1.660  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.847   6.556  -2.482  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.338   5.582   0.996  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.157   7.252  -0.023  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.268   8.242  -0.359  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.184   5.959  -1.888  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.411   5.256  -3.177  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.575   3.979  -3.179  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.085   2.893  -2.982  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.889   4.901  -3.318  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.885   5.963  -1.202  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.107   5.891  -3.996  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.224   5.151  -4.312  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.023   3.842  -3.150  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.465   5.455  -2.592  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.708   4.114  -3.386  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.619   2.933  -3.392  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.905   1.703  -3.952  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.012   1.807  -4.741  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.832   3.246  -4.260  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.380   3.345  -5.713  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.808   4.694  -6.296  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -1.565   5.502  -6.676  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -0.601   4.623  -7.398  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.081   5.007  -3.526  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.944   2.729  -2.388  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.563   2.457  -4.159  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.266   4.184  -3.954  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.304   3.254  -5.757  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -2.829   2.550  -6.279  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.416   4.529  -7.175  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.378   5.239  -5.560  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -1.853   6.324  -7.316  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -1.101   5.890  -5.783  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       0.219   4.435  -6.788  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -0.286   5.097  -8.269  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.064   3.725  -7.638  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.325   0.541  -3.545  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.681  -0.704  -4.043  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.799  -1.719  -4.361  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.966  -1.390  -4.285  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.319  -1.193  -2.959  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.022  -2.879  -2.380  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.068   0.487  -2.905  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.140  -0.481  -4.954  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.316  -1.164  -3.363  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.269  -0.515  -2.116  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.475  -2.931  -4.726  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.557  -3.907  -5.050  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.957  -4.671  -3.791  1.00  0.00           C  
ATOM    116  O   SER A   9      -4.124  -4.859  -3.509  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.063  -4.888  -6.115  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.167  -5.331  -6.895  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.533  -3.192  -4.801  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.409  -3.377  -5.421  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.349  -4.399  -6.756  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.589  -5.734  -5.631  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.585  -6.060  -6.431  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.003  -5.100  -3.029  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.327  -5.840  -1.776  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.040  -6.325  -1.108  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.942  -6.375   0.103  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.212  -7.042  -2.108  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -2.526  -7.899  -3.174  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -3.570  -8.403  -4.169  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.300  -9.560  -3.578  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.423  -9.963  -4.106  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.923  -9.344  -5.141  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -6.054 -10.983  -3.593  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.078  -4.928  -3.278  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.855  -5.183  -1.098  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.369  -7.630  -1.217  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.162  -6.696  -2.485  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -1.786  -7.306  -3.693  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.045  -8.744  -2.701  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.270  -7.611  -4.387  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.080  -8.714  -5.080  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.932 -10.022  -2.795  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.446  -8.558  -5.534  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.784  -9.656  -5.541  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -5.678 -11.457  -2.797  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -6.916 -11.292  -3.998  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.054  -6.688  -1.878  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.215  -7.172  -1.270  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.393  -6.857  -2.193  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.427  -7.491  -2.127  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.128  -8.683  -1.049  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.572  -8.960   0.348  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.798  -9.626   0.229  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.527  -9.888   1.103  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.149  -6.646  -2.854  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.364  -6.680  -0.319  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.473  -9.119  -1.790  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.112  -9.118  -1.136  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.474  -8.028   0.885  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.515  -9.086   0.831  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.735 -10.647   0.577  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.116  -9.617  -0.803  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       0.957 -10.636   1.634  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.108  -9.311   1.807  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.190 -10.373   0.402  1.00  0.00           H  
ATOM    167  N   MET A  12       2.255  -5.880  -3.048  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.382  -5.537  -3.959  1.00  0.00           C  
ATOM    169  C   MET A  12       4.599  -5.136  -3.122  1.00  0.00           C  
ATOM    170  O   MET A  12       5.713  -5.093  -3.604  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.977  -4.375  -4.868  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.763  -4.781  -5.705  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.235  -6.094  -6.858  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.713  -7.492  -5.835  1.00  0.00           C  
ATOM    175  H   MET A  12       1.418  -5.373  -3.087  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.628  -6.395  -4.565  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.730  -3.513  -4.265  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.798  -4.131  -5.526  1.00  0.00           H  
ATOM    179  HG2 MET A  12       0.980  -5.138  -5.054  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.408  -3.926  -6.261  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.310  -7.122  -4.902  1.00  0.00           H  
ATOM    182  HE2 MET A  12       2.559  -8.127  -5.632  1.00  0.00           H  
ATOM    183  HE3 MET A  12       0.956  -8.058  -6.361  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.392  -4.844  -1.866  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.530  -4.448  -0.989  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.342  -3.346  -1.672  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.555  -3.400  -1.727  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.424  -5.662  -0.733  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.905  -6.422   0.463  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.532  -6.662   0.596  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.795  -6.886   1.438  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.050  -7.364   1.706  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.314  -7.587   2.548  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.941  -7.828   2.683  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.464  -8.519   3.778  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.484  -4.886  -1.498  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.147  -4.079  -0.049  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.418  -6.306  -1.599  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.433  -5.331  -0.536  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.845  -6.305  -0.158  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.854  -6.700   1.333  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.991  -7.549   1.809  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.001  -7.943   3.299  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.623  -9.453   3.633  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.684  -2.341  -2.186  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.420  -1.233  -2.854  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.651  -0.110  -1.845  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.519   0.723  -2.016  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.600  -0.700  -4.031  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.893  -1.862  -4.730  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.528  -2.886  -4.924  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.727  -1.709  -5.059  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.706  -2.313  -2.124  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.373  -1.597  -3.213  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.868   0.006  -3.668  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.258  -0.207  -4.733  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.891  -0.089  -0.787  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.087   0.978   0.237  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.465   0.815   0.844  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.838  -0.230   1.341  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.023   0.888   1.334  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.436   0.361   0.631  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.205  -0.776  -0.661  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.043   1.955  -0.233  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.338   0.176   2.082  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.911   1.860   1.790  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.218   1.857   0.782  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.594   1.845   1.316  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.617   1.307   2.752  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.374   0.412   3.072  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.109   3.274   1.292  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.820   3.277   0.715  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.871   2.671   0.361  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.221   1.230   0.688  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.503   3.858   0.615  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.042   3.690   2.275  1.00  0.00           H  
ATOM    237  N   THR A  17       8.811   1.850   3.621  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.817   1.368   5.034  1.00  0.00           C  
ATOM    239  C   THR A  17       7.472   0.744   5.383  1.00  0.00           C  
ATOM    240  O   THR A  17       7.375  -0.423   5.710  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.095   2.546   5.971  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.876   3.211   6.275  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.054   3.523   5.290  1.00  0.00           C  
ATOM    244  H   THR A  17       8.213   2.578   3.351  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.582   0.633   5.153  1.00  0.00           H  
ATOM    246  HB  THR A  17       9.545   2.183   6.883  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.027   3.774   7.039  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.921   2.987   4.933  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.364   4.278   5.997  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.554   3.995   4.456  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.440   1.518   5.323  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.086   0.997   5.657  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.700  -0.113   4.679  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.535  -0.676   3.997  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.559   2.451   5.064  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.091   0.604   6.665  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.366   1.797   5.588  1.00  0.00           H  
ATOM    258  N   SER A  19       3.437  -0.429   4.605  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.983  -1.498   3.671  1.00  0.00           C  
ATOM    260  C   SER A  19       1.618  -1.109   3.100  1.00  0.00           C  
ATOM    261  O   SER A  19       1.024  -0.132   3.507  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.863  -2.821   4.426  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.654  -3.806   3.776  1.00  0.00           O  
ATOM    264  H   SER A  19       2.785   0.041   5.164  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.696  -1.602   2.866  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.216  -2.696   5.437  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.826  -3.131   4.446  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.614  -4.612   4.298  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.111  -1.863   2.162  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.217  -1.514   1.581  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.267  -1.489   2.694  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.872  -2.496   3.007  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.631  -2.557   0.543  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.771  -2.952  -0.526  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.601  -2.649   1.840  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.160  -0.542   1.113  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.962  -3.455   1.044  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.438  -2.164  -0.056  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.497  -0.354   3.289  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.517  -0.283   4.372  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.839   0.215   3.792  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.918   1.286   3.223  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.048   0.675   5.465  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.047   0.649   6.624  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.831   1.875   7.513  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.032   1.484   8.709  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -1.474   2.400   9.451  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.604   3.664   9.146  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -0.780   2.054  10.501  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.006   0.450   3.023  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.660  -1.268   4.795  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.078   0.364   5.819  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.986   1.677   5.068  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.054   0.659   6.232  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -2.897  -0.247   7.208  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.301   2.633   6.958  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.788   2.261   7.830  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -1.928   0.537   8.939  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.132   3.933   8.341  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.176   4.363   9.717  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -0.677   1.086  10.733  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -0.350   2.752  11.071  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.877  -0.556   3.933  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.200  -0.134   3.391  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.083   0.099   1.881  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.777   0.921   1.316  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.640   1.161   4.075  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.059   1.223   4.094  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.787  -1.414   4.395  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.929  -0.908   3.579  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.272   1.178   5.088  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.238   2.008   3.535  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.314   2.129   4.283  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.213  -0.620   1.224  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.054  -0.444  -0.249  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.083   0.707  -0.528  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.655   0.913  -1.646  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.665  -1.280   1.699  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.666  -1.356  -0.680  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.013  -0.216  -0.689  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.734   1.458   0.480  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.793   2.593   0.276  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.448   2.265   0.924  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.385   1.678   1.983  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.366   3.859   0.907  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.700   4.187   0.244  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.563   5.012   1.200  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.813   4.216   1.581  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -8.008   5.101   1.499  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.090   1.275   1.369  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.654   2.752  -0.777  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.515   3.699   1.965  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.681   4.680   0.758  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.522   4.748  -0.660  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.209   3.268  -0.001  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.995   5.238   2.091  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.857   5.931   0.717  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.931   3.388   0.899  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.708   3.842   2.588  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -8.550   5.032   2.384  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.606   4.804   0.701  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.704   6.086   1.359  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.374   2.641   0.294  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.968   2.347   0.875  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.041   2.916   2.288  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.230   3.734   2.677  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.063   2.995   0.026  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.029   1.715  -0.814  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.451   3.114  -0.562  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.121   1.279   0.908  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.610   3.642  -0.706  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.713   3.577   0.662  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.000   2.524   3.072  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.651   1.864   2.754  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      10.954   2.216  -4.966  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.018   1.928  -3.843  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.878   2.948  -3.856  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.857   3.856  -4.662  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.777   2.008  -2.518  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.156   3.734  -2.127  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.391   3.148  -4.821  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.428   2.214  -5.864  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.696   1.488  -4.995  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.609   0.934  -3.963  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.160   1.594  -1.735  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.694   1.443  -2.591  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.923   2.805  -2.975  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.789   3.768  -2.956  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.707   4.464  -1.597  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.449   4.163  -0.686  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.484   3.021  -3.217  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.465   2.516  -4.658  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.656   3.478  -5.533  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.303   2.846  -5.864  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.206   2.625  -7.333  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.948   2.064  -2.336  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.940   4.506  -3.727  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.409   2.183  -2.539  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.652   3.687  -3.059  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.477   2.454  -5.031  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.008   1.541  -4.686  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.503   4.407  -5.003  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.195   3.669  -6.449  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.213   1.900  -5.351  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.510   3.506  -5.544  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.826   1.676  -7.516  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.151   2.709  -7.758  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.574   3.336  -7.750  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.799   5.389  -1.456  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.656   6.109  -0.157  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.283   5.803   0.442  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.421   5.254  -0.215  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.206   5.607  -2.207  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.429   5.781   0.523  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.745   7.172  -0.321  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.067   6.146   1.683  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.756   5.866   2.310  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.655   6.600   1.542  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.879   7.619   0.921  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.794   6.323   3.772  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.238   7.743   3.910  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.513   8.277   5.317  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.295   9.068   5.804  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.115   8.161   5.878  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.765   6.583   2.207  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.566   4.805   2.274  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.208   5.648   4.365  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.809   6.304   4.118  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.710   8.382   3.180  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.175   7.726   3.734  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.699   7.451   5.987  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.374   8.927   5.294  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.500   9.475   6.784  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.089   9.873   5.115  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.454   8.261   5.014  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.463   8.411   6.706  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.438   7.177   5.964  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.467   6.077   1.592  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.679   6.718   0.879  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.443   6.741  -0.639  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.267   7.224  -1.389  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.329   5.261   2.110  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.581   6.161   1.089  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.795   7.730   1.233  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.670   6.232  -1.108  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.938   6.236  -2.574  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.215   5.073  -3.260  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.641   4.600  -4.295  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.443   6.114  -2.810  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.326   5.842  -0.503  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.587   7.166  -2.993  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.941   6.988  -2.412  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.638   6.037  -3.867  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.814   5.230  -2.309  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.869   4.605  -2.705  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.598   3.478  -3.330  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.668   2.286  -3.531  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.539   2.413  -3.558  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.157   3.911  -4.676  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.652   3.642  -4.669  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.046   2.857  -5.922  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.589   3.620  -7.168  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -3.308   2.653  -8.267  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.208   4.994  -1.881  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.415   3.189  -2.691  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.973   4.965  -4.826  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.692   3.342  -5.465  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -3.903   3.071  -3.787  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.178   4.575  -4.647  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.572   1.885  -5.899  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -5.117   2.734  -5.949  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.370   4.297  -7.479  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -2.694   4.178  -6.940  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -3.901   2.881  -9.089  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -3.518   1.687  -7.941  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -2.306   2.718  -8.538  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.233   1.124  -3.680  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.395  -0.089  -3.897  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.306  -1.194  -4.459  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.488  -0.987  -4.654  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.273  -0.496  -2.551  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.100  -2.213  -2.067  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.214   1.054  -3.660  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.373   0.139  -4.623  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.341  -0.388  -2.646  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.075   0.172  -1.776  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.782  -2.363  -4.712  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.642  -3.452  -5.245  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.205  -4.252  -4.074  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.395  -4.473  -3.974  1.00  0.00           O  
ATOM    117  CB  SER A   9      -0.810  -4.368  -6.145  1.00  0.00           C  
ATOM    118  OG  SER A   9      -0.662  -3.761  -7.423  1.00  0.00           O  
ATOM    119  H   SER A   9       0.171  -2.523  -4.545  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.449  -3.030  -5.804  1.00  0.00           H  
ATOM    121  HB2 SER A   9       0.164  -4.518  -5.708  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.308  -5.324  -6.245  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.527  -3.726  -7.837  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.357  -4.660  -3.181  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.823  -5.430  -1.988  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.615  -5.886  -1.164  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.310  -5.322  -0.133  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.631  -6.653  -2.435  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.261  -7.324  -1.212  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.157  -6.323  -0.487  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.454  -6.979  -0.125  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -6.155  -7.637  -1.011  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.838  -7.597  -2.279  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.214  -8.298  -0.634  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.411  -4.443  -3.289  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.447  -4.792  -1.376  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.410  -6.343  -3.113  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -1.980  -7.355  -2.931  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.850  -8.171  -1.530  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.481  -7.655  -0.543  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.679  -6.006   0.422  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.320  -5.457  -1.123  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.759  -6.955   0.807  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.054  -7.060  -2.585  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.382  -8.106  -2.945  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.486  -8.298   0.330  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -7.756  -8.803  -1.305  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.073  -6.905  -1.605  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.255  -7.391  -0.839  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.514  -7.251  -1.695  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.443  -8.028  -1.583  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.054  -8.861  -0.467  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.874  -8.983   1.047  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.460  -9.668   1.348  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.016  -9.816   1.634  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.188  -7.351  -2.437  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.365  -6.804   0.062  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.175  -9.242  -0.968  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.918  -9.431  -0.771  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.879  -7.997   1.488  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.536  -9.858   2.408  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.512 -10.603   0.811  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.272  -9.028   1.037  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.590  -9.207   2.317  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.655 -10.164   0.836  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.607 -10.664   2.163  1.00  0.00           H  
ATOM    167  N   MET A  12       2.555  -6.266  -2.548  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.757  -6.075  -3.408  1.00  0.00           C  
ATOM    169  C   MET A  12       4.896  -5.489  -2.569  1.00  0.00           C  
ATOM    170  O   MET A  12       6.007  -5.330  -3.037  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.417  -5.119  -4.554  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.938  -5.925  -5.761  1.00  0.00           C  
ATOM    173  SD  MET A  12       4.342  -6.265  -6.852  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.903  -5.093  -8.158  1.00  0.00           C  
ATOM    175  H   MET A  12       1.798  -5.650  -2.621  1.00  0.00           H  
ATOM    176  HA  MET A  12       4.064  -7.028  -3.813  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.637  -4.443  -4.238  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.296  -4.554  -4.825  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.509  -6.857  -5.424  1.00  0.00           H  
ATOM    180  HG3 MET A  12       2.193  -5.359  -6.301  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.891  -5.283  -8.485  1.00  0.00           H  
ATOM    182  HE2 MET A  12       4.578  -5.213  -8.991  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.982  -4.084  -7.775  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.629  -5.166  -1.331  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.695  -4.592  -0.461  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.492  -3.550  -1.247  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.702  -3.613  -1.334  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.630  -5.711   0.006  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.047  -6.376   1.230  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.560  -5.595   2.283  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.994  -7.773   1.309  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.021  -6.211   3.419  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.454  -8.390   2.443  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.966  -7.608   3.498  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.435  -8.216   4.618  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.729  -5.303  -0.973  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.241  -4.122   0.398  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.741  -6.441  -0.781  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.595  -5.295   0.251  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.600  -4.518   2.222  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.369  -8.375   0.495  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.645  -5.608   4.231  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.413  -9.467   2.504  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.482  -8.261   4.507  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.821  -2.583  -1.816  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.539  -1.533  -2.592  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.790  -0.327  -1.689  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.654   0.485  -1.949  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.687  -1.105  -3.789  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.237  -1.744  -5.064  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.101  -2.948  -5.206  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.785  -1.018  -5.879  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.846  -2.547  -1.730  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.483  -1.925  -2.943  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.666  -1.423  -3.634  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.718  -0.030  -3.884  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.040  -0.207  -0.628  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.240   0.946   0.294  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.668   0.960   0.781  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.167   0.023   1.373  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.288   0.849   1.483  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.649   0.337   0.908  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.352  -0.877  -0.438  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.063   1.875  -0.232  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.667   0.125   2.191  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.221   1.816   1.957  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.320   2.038   0.519  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.724   2.197   0.928  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.876   1.872   2.414  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.868   1.314   2.838  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.120   3.642   0.668  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.708   3.672  -0.186  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.869   2.765   0.039  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.352   1.541   0.345  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.371   4.108   0.048  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.182   4.162   1.598  1.00  0.00           H  
ATOM    237  N   THR A  17       8.903   2.217   3.211  1.00  0.00           N  
ATOM    238  CA  THR A  17       9.000   1.927   4.668  1.00  0.00           C  
ATOM    239  C   THR A  17       7.610   1.615   5.227  1.00  0.00           C  
ATOM    240  O   THR A  17       6.983   2.446   5.855  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.580   3.145   5.389  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.509   2.942   6.792  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.780   4.393   5.009  1.00  0.00           C  
ATOM    244  H   THR A  17       8.109   2.668   2.851  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.650   1.077   4.823  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.610   3.282   5.095  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.560   1.998   6.958  1.00  0.00           H  
ATOM    248 HG21 THR A  17       7.869   4.425   5.591  1.00  0.00           H  
ATOM    249 HG22 THR A  17       8.533   4.357   3.959  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.368   5.276   5.212  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.124   0.424   5.008  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.775   0.060   5.530  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.094  -0.912   4.565  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.699  -1.405   3.634  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.647  -0.230   4.501  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.879  -0.406   6.500  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.174   0.951   5.621  1.00  0.00           H  
ATOM    258  N   SER A  19       3.836  -1.190   4.779  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.114  -2.127   3.873  1.00  0.00           C  
ATOM    260  C   SER A  19       1.906  -1.408   3.270  1.00  0.00           C  
ATOM    261  O   SER A  19       1.829  -0.195   3.284  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.648  -3.351   4.664  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.281  -3.190   5.019  1.00  0.00           O  
ATOM    264  H   SER A  19       3.367  -0.781   5.534  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.777  -2.441   3.080  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.754  -4.235   4.058  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.252  -3.453   5.555  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.240  -3.006   5.961  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.958  -2.134   2.739  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.231  -1.464   2.139  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.388  -1.447   3.141  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.535  -2.336   3.958  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.679  -2.217   0.887  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.719  -2.442  -0.236  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.031  -3.111   2.731  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.030  -0.452   1.875  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.068  -3.185   1.169  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.454  -1.653   0.387  1.00  0.00           H  
ATOM    279  N   ARG A  21      -2.220  -0.446   3.069  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.385  -0.362   3.992  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.549   0.290   3.249  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.379   1.259   2.538  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -3.024   0.482   5.213  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.689  -0.435   6.392  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.523   0.405   7.660  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.021  -0.452   8.770  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -1.511   0.097   9.842  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.427   1.398   9.939  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -1.082  -0.655  10.821  1.00  0.00           N  
ATOM    290  H   ARG A  21      -2.084   0.249   2.393  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.667  -1.355   4.309  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.172   1.099   4.980  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.863   1.111   5.475  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.490  -1.147   6.532  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.770  -0.963   6.188  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.819   1.203   7.473  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.477   0.826   7.938  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.076  -1.428   8.700  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.750   1.978   9.191  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.038   1.813  10.760  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -1.141  -1.650  10.749  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -0.694  -0.234  11.641  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.731  -0.236   3.401  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.900   0.356   2.693  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.557   0.531   1.212  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.101   1.379   0.533  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.228   1.719   3.301  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.935   1.694   4.692  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.847  -1.019   3.977  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.752  -0.300   2.793  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.631   2.480   2.827  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -8.277   1.939   3.147  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.489   1.023   5.099  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.654  -0.266   0.706  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.271  -0.146  -0.731  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.285   1.011  -0.904  1.00  0.00           C  
ATOM    317  O   GLY A  23      -4.250   1.661  -1.930  1.00  0.00           O  
ATOM    318  H   GLY A  23      -5.226  -0.943   1.271  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.808  -1.067  -1.058  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.152   0.045  -1.324  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.482   1.272   0.092  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.500   2.385  -0.014  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.220   2.024   0.725  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.207   1.189   1.603  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.093   3.652   0.589  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.059   4.266  -0.414  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.182   5.771  -0.159  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.113   6.011   1.029  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.186   6.967   0.637  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.526   0.740   0.905  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.272   2.558  -1.050  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.620   3.406   1.501  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.302   4.355   0.806  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.690   4.093  -1.413  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.021   3.803  -0.304  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -3.205   6.181   0.056  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.590   6.252  -1.036  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.559   5.075   1.333  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.548   6.422   1.852  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.389   6.862  -0.377  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.870   7.941   0.829  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.047   6.767   1.183  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.141   2.657   0.370  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.154   2.359   1.047  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.149   2.950   2.456  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.236   3.658   2.831  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.305   2.962   0.242  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.215   1.631  -0.581  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.186   3.331  -0.343  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.284   1.289   1.109  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.911   3.642  -0.500  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.969   3.496   0.906  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.141   2.684   3.259  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.879   2.113   2.957  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      11.384   2.923  -4.316  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.347   2.473  -3.345  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.150   3.416  -3.393  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.265   4.565  -3.772  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.924   2.481  -1.933  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.179   4.184  -1.381  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.213   2.297  -4.254  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.668   3.899  -4.091  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.996   2.886  -5.280  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.023   1.474  -3.590  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.222   1.998  -1.271  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.863   1.948  -1.919  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.000   2.940  -3.010  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.803   3.811  -3.031  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.602   4.439  -1.652  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.109   3.958  -0.660  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.579   2.977  -3.397  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.520   2.796  -4.911  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.823   2.172  -5.414  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.748   2.001  -6.932  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.405   0.722  -7.323  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.925   2.013  -2.713  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.946   4.585  -3.761  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.647   2.009  -2.919  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.685   3.482  -3.062  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.695   2.151  -5.162  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.382   3.757  -5.380  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.653   2.819  -5.165  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.964   1.209  -4.951  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.714   1.984  -7.240  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.253   2.826  -7.411  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.680  -0.007  -7.480  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.047   0.415  -6.564  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.945   0.863  -8.200  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.862   5.511  -1.583  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.628   6.172  -0.267  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.160   6.015   0.131  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.333   5.599  -0.656  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.460   5.882  -2.396  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.258   5.715   0.483  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.864   7.222  -0.346  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.829   6.351   1.347  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.428   6.229   1.800  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.499   6.785   0.720  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.930   7.445  -0.204  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.270   7.016   3.107  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.913   8.476   2.814  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.929   9.278   4.116  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.243  10.055   4.221  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       2.969  11.431   4.721  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.500   6.687   1.965  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.196   5.192   1.976  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.496   6.565   3.696  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.199   6.980   3.655  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.633   8.889   2.124  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.929   8.524   2.377  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.100   9.971   4.122  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.845   8.605   4.956  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.907   9.547   4.906  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.708  10.111   3.247  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.665  12.090   4.323  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.035  11.439   5.760  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.014  11.722   4.432  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.232   6.523   0.830  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.717   7.039  -0.194  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.317   6.502  -1.568  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.755   6.997  -2.588  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.095   5.988   1.584  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.719   6.717   0.045  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.680   8.117  -0.209  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.519   5.499  -1.606  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.954   4.941  -2.921  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.129   4.038  -3.524  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.124   3.320  -4.472  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.240   4.138  -2.734  1.00  0.00           C  
ATOM     76  H   ALA A   6       0.871   5.120  -0.771  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.140   5.754  -3.597  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.090   4.758  -2.980  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.221   3.275  -3.380  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.316   3.816  -1.707  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.332   4.093  -3.005  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -2.458   3.264  -3.552  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.922   1.960  -4.141  1.00  0.00           C  
ATOM     84  O   LYS A   7      -2.288   1.551  -5.225  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.148   4.050  -4.656  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.113   4.333  -5.735  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.735   5.175  -6.849  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.389   4.253  -7.881  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -2.876   4.588  -9.240  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.500   4.696  -2.265  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -3.161   3.045  -2.764  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.961   3.469  -5.067  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.523   4.982  -4.262  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.284   4.864  -5.296  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -1.759   3.398  -6.136  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.482   5.832  -6.428  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.967   5.762  -7.328  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.151   3.226  -7.649  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.460   4.390  -7.857  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -2.176   3.875  -9.531  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -2.426   5.526  -9.219  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.664   4.595  -9.916  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.053   1.320  -3.432  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.462   0.043  -3.922  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.620  -0.916  -4.261  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.775  -0.563  -4.131  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.484  -0.518  -2.822  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.060  -2.212  -2.319  1.00  0.00           S  
ATOM    109  H   CYS A   8      -0.789   1.687  -2.570  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.108   0.239  -4.820  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.496  -0.511  -3.189  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.428   0.128  -1.957  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.333  -2.118  -4.689  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.437  -3.064  -5.020  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.778  -3.894  -3.786  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.927  -4.060  -3.432  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.003  -3.987  -6.159  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.824  -3.746  -7.297  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.398  -2.395  -4.790  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.302  -2.507  -5.317  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.976  -3.789  -6.416  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.102  -5.017  -5.845  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.683  -4.143  -7.132  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.785  -4.398  -3.124  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.038  -5.207  -1.894  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.707  -5.712  -1.323  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.048  -5.027  -0.568  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.942  -6.397  -2.231  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.381  -6.079  -1.812  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.046  -7.344  -1.263  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.332  -6.982  -0.602  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.218  -7.907  -0.337  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.978  -9.153  -0.644  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -8.347  -7.584   0.234  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.874  -4.237  -3.432  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.524  -4.585  -1.156  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -2.908  -6.586  -3.295  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.601  -7.271  -1.697  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.372  -5.315  -1.049  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.935  -5.728  -2.668  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.238  -8.032  -2.074  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.392  -7.811  -0.541  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -6.517  -6.049  -0.367  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.116  -9.405  -1.081  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.660  -9.857  -0.441  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -8.532  -6.630   0.469  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -9.025  -8.290   0.437  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.309  -6.907  -1.672  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.972  -7.449  -1.137  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.120  -7.086  -2.081  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.979  -7.896  -2.369  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.866  -8.969  -1.023  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.495  -9.354   0.412  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       1.705  -9.158   1.325  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -0.657  -8.467   0.899  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.854  -7.450  -2.277  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.162  -7.027  -0.162  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.106  -9.329  -1.701  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.815  -9.417  -1.277  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.188 -10.388   0.436  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       1.966 -10.100   1.784  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       1.463  -8.439   2.095  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       2.540  -8.795   0.745  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -0.367  -7.430   0.834  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -0.891  -8.713   1.924  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -1.527  -8.638   0.282  1.00  0.00           H  
ATOM    167  N   MET A  12       2.145  -5.873  -2.562  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.240  -5.460  -3.483  1.00  0.00           C  
ATOM    169  C   MET A  12       4.519  -5.225  -2.678  1.00  0.00           C  
ATOM    170  O   MET A  12       5.610  -5.220  -3.211  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.840  -4.175  -4.209  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.273  -4.524  -5.585  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.547  -5.351  -6.571  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.538  -4.200  -7.967  1.00  0.00           C  
ATOM    175  H   MET A  12       1.445  -5.233  -2.316  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.412  -6.243  -4.209  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.090  -3.655  -3.630  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.707  -3.542  -4.327  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.425  -5.183  -5.469  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.962  -3.619  -6.087  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.049  -4.652  -8.808  1.00  0.00           H  
ATOM    182  HE2 MET A  12       4.044  -3.291  -7.688  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.517  -3.974  -8.239  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.394  -5.033  -1.393  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.599  -4.805  -0.549  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.480  -3.731  -1.189  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.690  -3.844  -1.223  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.391  -6.109  -0.431  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.813  -6.949   0.680  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.514  -6.363   1.914  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.573  -8.313   0.476  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.978  -7.139   2.946  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.037  -9.091   1.509  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.739  -8.504   2.744  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.210  -9.270   3.763  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.502  -5.046  -0.982  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.295  -4.480   0.436  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.330  -6.654  -1.362  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.424  -5.887  -0.211  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.699  -5.310   2.071  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.804  -8.765  -0.477  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.749  -6.685   3.898  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.854 -10.143   1.350  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.630  -9.002   4.583  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.884  -2.688  -1.695  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.687  -1.607  -2.332  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.794  -0.420  -1.374  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.671   0.413  -1.494  1.00  0.00           O  
ATOM    209  CB  ASP A  14       6.002  -1.155  -3.621  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.912  -2.331  -4.596  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.510  -3.357  -4.314  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.247  -2.185  -5.608  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.908  -2.615  -1.656  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.676  -1.977  -2.559  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.008  -0.799  -3.394  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.574  -0.361  -4.071  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.903  -0.332  -0.424  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.948   0.803   0.539  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.342   0.952   1.112  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.860   0.090   1.791  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.965   0.568   1.676  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.304   0.357   0.993  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.201  -1.012  -0.346  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.692   1.725   0.035  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.249  -0.320   2.223  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.984   1.423   2.332  1.00  0.00           H  
ATOM    227  N   CYS A  16       7.933   2.066   0.840  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.289   2.349   1.351  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.341   2.047   2.851  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.379   1.725   3.395  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.583   3.824   1.118  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.309   4.005   0.623  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.468   2.735   0.298  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.014   1.745   0.827  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       8.944   4.195   0.330  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.392   4.372   2.019  1.00  0.00           H  
ATOM    237  N   THR A  17       8.227   2.156   3.520  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.206   1.884   4.985  1.00  0.00           C  
ATOM    239  C   THR A  17       7.690   0.460   5.241  1.00  0.00           C  
ATOM    240  O   THR A  17       8.292  -0.506   4.816  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.299   2.911   5.672  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.005   2.472   6.991  1.00  0.00           O  
ATOM    243  CG2 THR A  17       6.000   3.060   4.880  1.00  0.00           C  
ATOM    244  H   THR A  17       7.404   2.421   3.060  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.206   1.975   5.378  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.802   3.865   5.712  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.380   3.109   7.605  1.00  0.00           H  
ATOM    248 HG21 THR A  17       5.249   3.522   5.504  1.00  0.00           H  
ATOM    249 HG22 THR A  17       5.657   2.085   4.566  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.175   3.677   4.012  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.593   0.313   5.938  1.00  0.00           N  
ATOM    252  CA  GLY A  18       6.069  -1.055   6.219  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.496  -1.668   4.939  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.212  -1.946   3.998  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.118   1.093   6.285  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.872  -1.677   6.587  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.290  -0.995   6.963  1.00  0.00           H  
ATOM    258  N   SER A  19       4.212  -1.891   4.903  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.594  -2.496   3.691  1.00  0.00           C  
ATOM    260  C   SER A  19       2.410  -1.641   3.233  1.00  0.00           C  
ATOM    261  O   SER A  19       2.222  -0.530   3.687  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.108  -3.907   4.024  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.686  -3.948   5.383  1.00  0.00           O  
ATOM    264  H   SER A  19       3.654  -1.665   5.677  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.328  -2.547   2.900  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.279  -4.166   3.388  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.915  -4.612   3.867  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.829  -4.376   5.414  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.614  -2.150   2.333  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.443  -1.370   1.840  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.602  -1.242   2.946  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.741  -2.107   3.787  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.201  -2.102   0.664  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.046  -2.495  -0.583  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.787  -3.045   1.978  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.767  -0.387   1.521  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.650  -3.017   1.017  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.963  -1.477   0.224  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.357  -0.179   2.934  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.411   0.004   3.957  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.720   0.316   3.241  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.808   1.242   2.460  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.037   1.158   4.868  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.494   0.847   6.286  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.367   1.173   7.269  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -1.154   0.020   8.190  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.054  -0.065   8.890  1.00  0.00           C  
ATOM    288  NH1 ARG A  21       0.870   0.852   8.775  1.00  0.00           N  
ATOM    289  NH2 ARG A  21       0.125  -1.069   9.704  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.239   0.498   2.241  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.520  -0.902   4.536  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.972   1.283   4.852  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.515   2.061   4.526  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.359   1.445   6.512  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -2.747  -0.200   6.363  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -0.458   1.367   6.719  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.633   2.046   7.847  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -1.842  -0.674   8.275  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       0.738   1.623   8.152  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       1.713   0.783   9.312  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -0.580  -1.774   9.793  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.966  -1.135  10.241  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.729  -0.462   3.486  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.030  -0.226   2.799  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.764   0.033   1.312  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.525   0.696   0.638  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.725   0.990   3.413  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.132   0.798   3.373  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.624  -1.207   4.109  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.660  -1.097   2.907  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.413   1.106   4.436  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.456   1.877   2.854  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.554   1.625   3.615  1.00  0.00           H  
ATOM    314  N   GLY A  23      -4.676  -0.484   0.802  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.334  -0.270  -0.635  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.296   0.835  -0.746  1.00  0.00           C  
ATOM    317  O   GLY A  23      -2.415   0.787  -1.572  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.074  -1.010   1.369  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -3.936  -1.183  -1.052  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.211   0.023  -1.184  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.392   1.836   0.081  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.407   2.942   0.010  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.255   2.645   0.960  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.442   2.129   2.045  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.077   4.254   0.412  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.142   4.616  -0.625  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.205   5.510   0.019  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.468   4.687   0.290  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.572   5.166  -0.591  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.114   1.860   0.745  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.028   3.026  -0.998  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.535   4.139   1.383  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.336   5.037   0.454  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.679   5.142  -1.447  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.607   3.714  -0.991  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.828   5.908   0.949  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.446   6.322  -0.651  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.269   3.646   0.086  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.757   4.804   1.324  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -8.234   5.741  -0.036  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -8.074   4.346  -0.992  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.176   5.742  -1.362  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.063   2.959   0.553  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.116   2.690   1.418  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.931   3.383   2.767  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.031   4.092   2.979  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.380   3.222   0.741  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.104   1.914  -0.278  1.00  0.00           S  
ATOM    349  H   CYS A  25       0.056   3.367  -0.330  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.214   1.625   1.572  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       2.127   4.067   0.122  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       3.091   3.527   1.496  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.826   3.201   3.695  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.601   2.626   3.519  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      11.330   2.429  -4.500  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.320   2.146  -3.442  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.240   3.227  -3.465  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.387   4.252  -4.099  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.001   2.128  -2.071  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.436   3.813  -1.571  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.211   2.762  -4.059  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.964   3.163  -5.141  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.521   1.562  -5.039  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.864   1.183  -3.626  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.318   1.712  -1.347  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.893   1.520  -2.115  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.154   3.008  -2.778  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.071   4.025  -2.767  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.872   4.562  -1.349  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.469   4.087  -0.407  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.772   3.388  -3.256  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.832   3.223  -4.773  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.424   4.535  -5.443  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.172   4.686  -6.769  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.334   4.145  -7.875  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.048   2.174  -2.273  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.343   4.837  -3.423  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.647   2.422  -2.790  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.940   4.025  -2.999  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.841   2.964  -5.069  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.158   2.437  -5.076  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.360   4.526  -5.629  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.670   5.362  -4.796  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.375   5.732  -6.947  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.104   4.142  -6.720  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.404   3.869  -7.503  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.805   3.314  -8.289  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.211   4.874  -8.605  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.031   5.546  -1.193  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.787   6.109   0.164  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.314   5.920   0.526  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.534   5.417  -0.260  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.557   5.912  -1.967  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.407   5.596   0.885  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.024   7.162   0.166  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.921   6.314   1.706  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.510   6.153   2.111  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.603   6.931   1.166  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.964   7.966   0.644  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.353   6.690   3.521  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.724   5.599   4.517  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.720   6.154   5.540  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.977   7.033   6.548  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.810   8.223   6.883  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.554   6.713   2.332  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.244   5.106   2.093  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.000   7.540   3.653  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.337   6.988   3.676  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.836   5.263   5.023  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.173   4.772   3.990  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.198   5.335   6.056  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.467   6.746   5.032  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.041   7.359   6.121  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.784   6.466   7.447  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.344   9.083   6.530  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.746   8.127   6.439  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.921   8.289   7.914  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.424   6.431   0.947  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.526   7.127   0.036  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.255   6.691  -1.403  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.057   6.904  -2.290  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.167   5.593   1.382  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.541   6.869   0.308  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.391   8.194   0.116  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.870   6.075  -1.637  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.196   5.620  -3.013  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.404   4.354  -3.325  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.977   3.302  -3.516  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.692   5.319  -3.110  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.500   5.910  -0.908  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.936   6.393  -3.720  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.892   4.779  -4.023  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.992   4.718  -2.265  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.248   6.245  -3.110  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.909   4.465  -3.362  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.806   3.303  -3.652  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.034   2.095  -4.162  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.256   2.178  -5.093  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.833   3.722  -4.689  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -4.005   4.345  -3.952  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.610   5.471  -4.791  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.851   4.953  -5.524  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -7.067   5.608  -4.964  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.320   5.337  -3.185  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.322   3.028  -2.748  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.396   4.444  -5.364  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.170   2.859  -5.241  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.744   3.590  -3.765  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.654   4.738  -3.013  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.888   6.291  -4.145  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.884   5.812  -5.515  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.769   5.183  -6.574  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.925   3.884  -5.394  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.826   6.565  -4.637  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -7.425   5.047  -4.163  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -7.799   5.669  -5.700  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.251   0.972  -3.553  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.528  -0.252  -3.990  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.565  -1.277  -4.475  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.752  -1.011  -4.481  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.327  -0.771  -2.800  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.054  -2.493  -2.348  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.893   0.937  -2.806  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.125   0.002  -4.813  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.369  -0.708  -3.064  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.148  -0.134  -1.943  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.137  -2.438  -4.876  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.105  -3.463  -5.350  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.524  -4.317  -4.167  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.658  -4.299  -3.735  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.429  -4.355  -6.386  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.845  -3.962  -7.689  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.178  -2.639  -4.863  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.964  -2.991  -5.778  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.359  -4.252  -6.307  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.703  -5.387  -6.202  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.401  -4.528  -8.325  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.605  -5.053  -3.640  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.912  -5.916  -2.471  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.743  -6.870  -2.233  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.513  -7.788  -2.994  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.181  -6.727  -2.743  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.083  -7.378  -4.123  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.404  -8.074  -4.457  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.821  -7.713  -5.841  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.737  -8.413  -6.452  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.288  -9.437  -5.858  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -6.103  -8.091  -7.663  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.704  -5.031  -4.013  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.057  -5.295  -1.595  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.285  -7.493  -1.989  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.041  -6.074  -2.714  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -2.877  -6.620  -4.866  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.287  -8.107  -4.122  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.275  -9.144  -4.386  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.164  -7.754  -3.759  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.407  -6.948  -6.293  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.009  -9.688  -4.931  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.989  -9.970  -6.329  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -5.683  -7.307  -8.122  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -6.806  -8.626  -8.133  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.009  -6.649  -1.181  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.150  -7.529  -0.861  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.278  -7.314  -1.872  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.223  -8.075  -1.931  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.708  -8.986  -0.878  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.416  -9.413   0.554  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.146 -10.821   0.546  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.707  -9.387   1.373  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.223  -5.895  -0.597  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.505  -7.299   0.130  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.184  -9.092  -1.476  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.495  -9.602  -1.285  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -0.305  -8.738   0.991  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.202 -10.781   0.335  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       0.016 -11.274   1.511  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.355 -11.398  -0.216  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.543  -9.637   0.736  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.639 -10.104   2.176  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.853  -8.398   1.785  1.00  0.00           H  
ATOM    167  N   MET A  12       2.195  -6.279  -2.664  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.273  -6.018  -3.662  1.00  0.00           C  
ATOM    169  C   MET A  12       4.561  -5.646  -2.923  1.00  0.00           C  
ATOM    170  O   MET A  12       5.653  -5.899  -3.390  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.857  -4.866  -4.578  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.111  -5.422  -5.793  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.118  -4.186  -7.118  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.774  -5.318  -8.486  1.00  0.00           C  
ATOM    175  H   MET A  12       1.429  -5.672  -2.599  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.441  -6.908  -4.252  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.212  -4.190  -4.037  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.737  -4.336  -4.910  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.601  -6.321  -6.138  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.092  -5.648  -5.519  1.00  0.00           H  
ATOM    181  HE1 MET A  12       0.832  -5.049  -8.945  1.00  0.00           H  
ATOM    182  HE2 MET A  12       1.715  -6.327  -8.114  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.568  -5.250  -9.217  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.436  -5.049  -1.768  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.644  -4.662  -0.985  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.448  -3.601  -1.742  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.565  -3.835  -2.158  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.518  -5.896  -0.750  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.156  -6.517   0.574  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.967  -7.244   0.700  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.005  -6.368   1.675  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.626  -7.820   1.928  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.666  -6.943   2.905  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.477  -7.671   3.031  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.139  -8.240   4.242  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.543  -4.861  -1.412  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.335  -4.260  -0.032  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.353  -6.612  -1.542  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.558  -5.605  -0.737  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.312  -7.358  -0.151  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.924  -5.806   1.576  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.710  -8.380   2.025  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.322  -6.828   3.754  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.731  -7.887   4.911  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.892  -2.432  -1.910  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.631  -1.352  -2.624  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.833  -0.170  -1.674  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.683   0.672  -1.885  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.827  -0.894  -3.843  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.170  -1.775  -5.044  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.386  -2.959  -4.844  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.209  -1.252  -6.146  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.994  -2.261  -1.557  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.593  -1.724  -2.945  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.773  -0.971  -3.626  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.075   0.132  -4.070  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.058  -0.103  -0.624  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.206   1.020   0.344  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.597   1.001   0.937  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.051   0.028   1.505  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.171   0.895   1.458  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.571   0.442   0.746  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.382  -0.796  -0.471  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.075   1.967  -0.161  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.485   0.136   2.158  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.084   1.844   1.968  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.265   2.093   0.795  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.635   2.222   1.322  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.643   1.910   2.819  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.527   1.244   3.321  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.082   3.655   1.087  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.757   3.645   0.415  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.853   2.849   0.330  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.295   1.546   0.800  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.414   4.124   0.378  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.049   4.192   2.011  1.00  0.00           H  
ATOM    237  N   THR A  17       8.664   2.383   3.540  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.617   2.110   5.003  1.00  0.00           C  
ATOM    239  C   THR A  17       7.187   1.747   5.410  1.00  0.00           C  
ATOM    240  O   THR A  17       6.400   2.601   5.770  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.069   3.355   5.770  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.870   4.507   4.961  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.551   3.227   6.123  1.00  0.00           C  
ATOM    244  H   THR A  17       7.959   2.919   3.119  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.276   1.286   5.235  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.494   3.447   6.679  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.616   4.581   4.362  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.663   3.191   7.197  1.00  0.00           H  
ATOM    249 HG22 THR A  17      11.089   4.078   5.732  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.947   2.320   5.689  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.846   0.489   5.358  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.467   0.073   5.744  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.902  -0.880   4.689  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.612  -1.359   3.826  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.497  -0.184   5.066  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.498  -0.427   6.703  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.835   0.946   5.813  1.00  0.00           H  
ATOM    258  N   SER A  19       3.628  -1.162   4.749  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.020  -2.086   3.749  1.00  0.00           C  
ATOM    260  C   SER A  19       1.783  -1.432   3.128  1.00  0.00           C  
ATOM    261  O   SER A  19       1.551  -0.249   3.285  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.615  -3.390   4.439  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.286  -3.487   5.688  1.00  0.00           O  
ATOM    264  H   SER A  19       3.072  -0.768   5.453  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.741  -2.299   2.973  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.552  -3.396   4.605  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.885  -4.226   3.808  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.742  -4.015   6.277  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.986  -2.190   2.423  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.232  -1.607   1.793  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.377  -1.585   2.808  1.00  0.00           C  
ATOM    272  O   CYS A  20      -2.075  -2.564   2.985  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.660  -2.465   0.598  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.742  -2.737  -0.509  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.193  -3.141   2.307  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.021  -0.601   1.458  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.020  -3.421   0.954  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.452  -1.968   0.059  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.590  -0.482   3.468  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.703  -0.419   4.452  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.872   0.347   3.830  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.689   1.357   3.181  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.230   0.283   5.728  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.149   1.790   5.493  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.633   2.473   6.762  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -0.153   2.316   6.844  1.00  0.00           N  
ATOM    287  CZ  ARG A  21       0.537   3.032   7.694  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -0.070   3.871   8.489  1.00  0.00           N  
ATOM    289  NH2 ARG A  21       1.835   2.901   7.752  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.027   0.305   3.312  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.023  -1.421   4.693  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.929   0.082   6.525  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.255  -0.090   6.002  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -1.478   1.985   4.672  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.131   2.170   5.254  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.882   3.522   6.734  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.096   2.018   7.626  1.00  0.00           H  
ATOM    298  HE  ARG A  21       0.306   1.681   6.256  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.065   3.969   8.451  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       0.460   4.414   9.139  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       2.301   2.255   7.148  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       2.363   3.450   8.401  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.071  -0.130   4.011  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.246   0.568   3.418  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.108   0.575   1.893  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.731   1.359   1.205  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.302   2.006   3.934  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.657   2.382   4.134  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.198  -0.950   4.531  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.152   0.049   3.695  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.772   2.076   4.868  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.839   2.665   3.210  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.995   2.730   3.305  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.290  -0.294   1.361  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.103  -0.341  -0.119  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.010   0.644  -0.524  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.569   0.666  -1.656  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.796  -0.916   1.934  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.817  -1.340  -0.416  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.023  -0.068  -0.611  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.567   1.463   0.389  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.505   2.443   0.045  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.217   2.080   0.767  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.180   1.192   1.596  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.935   3.846   0.464  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.018   4.342  -0.487  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -3.852   5.846  -0.716  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.039   6.589   0.608  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.171   8.050   0.344  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.933   1.434   1.297  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.332   2.425  -1.019  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.323   3.818   1.473  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.087   4.513   0.421  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.935   3.820  -1.428  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.983   4.152  -0.055  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -2.863   6.043  -1.106  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.593   6.186  -1.425  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -4.930   6.230   1.101  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -3.182   6.415   1.242  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.177   8.312   0.342  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -3.751   8.275  -0.580  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -3.679   8.584   1.088  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.159   2.767   0.460  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.133   2.472   1.129  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.089   2.990   2.563  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.234   3.779   2.918  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.276   3.152   0.375  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.187   1.915  -0.583  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.221   3.481  -0.209  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.295   1.405   1.140  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.872   3.900  -0.290  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.944   3.624   1.083  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.984   2.575   3.409  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.669   1.939   3.117  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      11.391   1.878  -4.281  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.326   1.774  -3.243  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.415   3.001  -3.321  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.669   3.931  -4.061  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.968   1.682  -1.856  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.552   3.311  -1.323  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.909   0.978  -4.338  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.050   2.641  -4.024  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.960   2.086  -5.203  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.735   0.887  -3.421  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.233   1.325  -1.153  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.799   0.993  -1.886  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.349   3.007  -2.571  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.418   4.165  -2.613  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.094   4.641  -1.197  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.392   3.986  -0.224  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.128   3.742  -3.304  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.313   3.843  -4.815  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.614   5.099  -5.335  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.259   4.911  -6.810  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.507   4.747  -7.608  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.152   2.244  -1.989  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.876   4.968  -3.167  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.896   2.722  -3.036  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.323   4.388  -2.994  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.368   3.894  -5.044  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.887   2.974  -5.283  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.713   5.271  -4.766  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.274   5.947  -5.232  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.642   4.030  -6.922  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.717   5.776  -7.162  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.262   4.527  -8.594  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.074   3.970  -7.207  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.056   5.629  -7.577  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.468   5.777  -1.081  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.110   6.296   0.270  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.612   6.100   0.498  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.870   5.823  -0.424  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.227   6.285  -1.884  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.665   5.755   1.024  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.346   7.347   0.329  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.152   6.240   1.712  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.711   6.061   1.977  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.909   6.901   0.984  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.389   7.882   0.450  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.419   6.493   3.410  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.282   8.011   3.482  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.748   8.503   4.855  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.870  10.027   4.840  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       4.270  10.411   4.504  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.752   6.464   2.450  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.448   5.023   1.857  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.511   6.033   3.737  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.227   6.177   4.045  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.887   8.462   2.709  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.252   8.280   3.334  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.030   8.205   5.605  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.709   8.069   5.086  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.197  10.435   4.099  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.613  10.419   5.813  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.277  11.355   4.070  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.668   9.718   3.837  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.844  10.426   5.371  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.698   6.514   0.722  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.133   7.272  -0.251  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.095   6.687  -1.644  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.706   6.855  -2.543  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.341   5.715   1.156  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.177   7.182   0.016  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.156   8.310  -0.245  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.186   5.991  -1.826  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.473   5.383  -3.150  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.629   4.121  -3.313  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.148   3.023  -3.309  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.959   5.024  -3.241  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.814   5.863  -1.085  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.223   6.085  -3.929  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.255   4.491  -2.349  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.543   5.929  -3.330  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.126   4.401  -4.107  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.666   4.287  -3.437  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.603   3.136  -3.591  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.897   1.873  -4.072  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.049   1.903  -4.943  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.688   3.516  -4.585  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.732   4.341  -3.851  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.128   5.552  -4.701  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.794   6.605  -3.815  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.919   7.242  -4.561  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.036   5.195  -3.413  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.064   2.934  -2.640  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.259   4.097  -5.390  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.147   2.625  -4.983  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.594   3.731  -3.660  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.318   4.676  -2.914  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.245   5.972  -5.161  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.819   5.240  -5.469  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.176   6.135  -2.922  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.069   7.358  -3.545  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.750   6.620  -4.530  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.634   7.395  -5.550  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -6.153   8.153  -4.122  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.257   0.760  -3.503  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.629  -0.529  -3.905  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.763  -1.532  -4.175  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.926  -1.201  -4.058  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.323  -0.997  -2.762  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.068  -2.670  -2.152  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.953   0.777  -2.807  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.060  -0.382  -4.813  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.335  -0.991  -3.123  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.245  -0.297  -1.941  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.448  -2.751  -4.512  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.525  -3.748  -4.757  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.831  -4.449  -3.439  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.843  -4.208  -2.812  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.051  -4.773  -5.787  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.004  -5.824  -5.875  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.507  -3.013  -4.592  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.405  -3.254  -5.112  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.954  -4.301  -6.751  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.091  -5.169  -5.484  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.725  -6.527  -5.286  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.958  -5.301  -3.012  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.181  -6.011  -1.718  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.900  -6.728  -1.272  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.943  -7.606  -0.433  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.302  -7.037  -1.888  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -2.813  -8.185  -2.775  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -3.976  -8.738  -3.608  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.284  -8.447  -2.931  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.489  -8.765  -1.679  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -4.631  -9.509  -1.034  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -6.585  -8.379  -1.086  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.155  -5.464  -3.538  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.467  -5.292  -0.963  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.585  -7.425  -0.920  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.156  -6.565  -2.350  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -2.044  -7.816  -3.439  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.404  -8.970  -2.160  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.986  -8.253  -4.566  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.835  -9.806  -3.753  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.980  -7.964  -3.423  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -3.815  -9.847  -1.494  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -4.797  -9.739  -0.074  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.264  -7.843  -1.588  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -6.747  -8.619  -0.128  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.232  -6.358  -1.815  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.516  -7.010  -1.421  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.549  -6.820  -2.536  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.344  -7.697  -2.811  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.299  -8.505  -1.191  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.358  -8.787   0.309  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.145  -9.617   0.721  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.638  -9.560   0.634  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.241  -5.642  -2.477  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.881  -6.558  -0.510  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.334  -8.796  -1.580  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.076  -9.064  -1.692  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.353  -7.851   0.847  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.473 -10.580   1.084  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.503  -9.754  -0.132  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.394  -9.101   1.502  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.549 -10.573   0.271  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.790  -9.571   1.702  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       3.479  -9.080   0.156  1.00  0.00           H  
ATOM    167  N   MET A  12       2.547  -5.685  -3.181  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.531  -5.451  -4.276  1.00  0.00           C  
ATOM    169  C   MET A  12       4.865  -5.002  -3.677  1.00  0.00           C  
ATOM    170  O   MET A  12       5.772  -4.606  -4.384  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.002  -4.367  -5.218  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.176  -5.017  -6.329  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.725  -4.389  -7.935  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.620  -2.626  -7.537  1.00  0.00           C  
ATOM    175  H   MET A  12       1.901  -4.988  -2.946  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.677  -6.367  -4.829  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.382  -3.679  -4.662  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.832  -3.833  -5.654  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.311  -6.088  -6.297  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.132  -4.780  -6.187  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.869  -2.045  -8.413  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.313  -2.393  -6.745  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.615  -2.391  -7.215  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.995  -5.063  -2.380  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.272  -4.641  -1.739  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.751  -3.333  -2.367  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.894  -3.206  -2.761  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.329  -5.724  -1.955  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.697  -7.084  -1.794  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.464  -7.598  -0.515  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.346  -7.828  -2.926  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.879  -8.861  -0.367  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.762  -9.091  -2.777  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.529  -9.608  -1.496  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.951 -10.853  -1.349  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.253  -5.386  -1.827  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.114  -4.498  -0.681  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.739  -5.633  -2.949  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.118  -5.608  -1.227  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.734  -7.021   0.356  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.527  -7.429  -3.912  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.699  -9.259   0.622  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.492  -9.666  -3.650  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.006 -10.761  -1.492  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.891  -2.360  -2.466  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.306  -1.065  -3.071  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.521  -0.031  -1.967  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.393   0.809  -2.055  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.219  -0.569  -4.025  1.00  0.00           C  
ATOM    210  CG  ASP A  14       3.853  -0.680  -3.347  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.557  -1.741  -2.825  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.126   0.302  -3.362  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.973  -2.479  -2.144  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.227  -1.203  -3.617  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.413   0.462  -4.281  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.225  -1.171  -4.920  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.734  -0.082  -0.928  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.901   0.907   0.178  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.283   0.772   0.791  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.700  -0.280   1.225  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.848   0.676   1.263  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.250   0.280   0.510  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.037  -0.769  -0.875  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.803   1.913  -0.209  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.159  -0.143   1.895  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.754   1.572   1.859  1.00  0.00           H  
ATOM    227  N   CYS A  16       7.980   1.859   0.821  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.343   1.882   1.391  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.284   1.593   2.895  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.182   1.000   3.458  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.916   3.273   1.163  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.647   3.124   0.682  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.597   2.682   0.457  1.00  0.00           H  
ATOM    234  HA  CYS A  16       9.963   1.148   0.898  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.366   3.759   0.370  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.823   3.846   2.063  1.00  0.00           H  
ATOM    237  N   THR A  17       8.237   2.018   3.548  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.125   1.776   5.014  1.00  0.00           C  
ATOM    239  C   THR A  17       6.896   0.902   5.300  1.00  0.00           C  
ATOM    240  O   THR A  17       6.839  -0.243   4.894  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.008   3.122   5.736  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.596   2.903   7.078  1.00  0.00           O  
ATOM    243  CG2 THR A  17       6.980   4.001   5.022  1.00  0.00           C  
ATOM    244  H   THR A  17       7.528   2.500   3.076  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.009   1.265   5.359  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.965   3.619   5.731  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.327   3.748   7.449  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.245   3.373   4.539  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.477   4.609   4.282  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.488   4.639   5.742  1.00  0.00           H  
ATOM    251  N   GLY A  18       5.917   1.418   5.996  1.00  0.00           N  
ATOM    252  CA  GLY A  18       4.707   0.602   6.303  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.284  -0.183   5.060  1.00  0.00           C  
ATOM    254  O   GLY A  18       4.723   0.090   3.961  1.00  0.00           O  
ATOM    255  H   GLY A  18       5.977   2.338   6.322  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       4.935  -0.087   7.103  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       3.901   1.253   6.605  1.00  0.00           H  
ATOM    258  N   SER A  19       3.432  -1.157   5.227  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.978  -1.962   4.060  1.00  0.00           C  
ATOM    260  C   SER A  19       1.708  -1.342   3.473  1.00  0.00           C  
ATOM    261  O   SER A  19       1.267  -0.292   3.893  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.687  -3.394   4.510  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.244  -4.156   3.395  1.00  0.00           O  
ATOM    264  H   SER A  19       3.092  -1.361   6.124  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.754  -1.972   3.306  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.584  -3.837   4.910  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.923  -3.380   5.277  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.021  -5.037   3.708  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.114  -1.990   2.508  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.130  -1.445   1.892  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.223  -1.338   2.959  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.808  -2.324   3.359  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.608  -2.389   0.792  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.763  -2.774  -0.317  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.487  -2.837   2.185  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.070  -0.470   1.466  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.975  -3.303   1.237  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.403  -1.919   0.232  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.514  -0.151   3.416  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.578   0.006   4.448  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.891   0.371   3.759  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.929   1.199   2.873  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.192   1.112   5.429  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.836   0.836   6.789  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -4.203   1.516   6.852  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -4.670   1.559   8.267  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -5.659   2.340   8.609  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -6.248   3.087   7.714  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -6.063   2.374   9.850  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.040   0.636   3.077  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.699  -0.925   4.983  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.119   1.134   5.535  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.537   2.063   5.054  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.955  -0.228   6.920  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -2.204   1.228   7.572  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -4.123   2.522   6.469  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -4.911   0.960   6.255  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.235   0.999   8.943  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -5.942   3.063   6.763  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -7.004   3.684   7.979  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -5.615   1.802  10.538  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -6.820   2.972  10.115  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.969  -0.243   4.154  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.278   0.065   3.513  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.115   0.059   1.990  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.881   0.672   1.273  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.762   1.443   3.968  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.789   1.488   5.389  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.915  -0.909   4.870  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.003  -0.683   3.800  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.091   2.203   3.602  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.753   1.621   3.575  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.435   2.147   5.652  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.121  -0.627   1.488  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.914  -0.669   0.011  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.908   0.409  -0.397  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.311   0.344  -1.453  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.514  -1.116   2.080  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.535  -1.642  -0.271  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.852  -0.487  -0.490  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.716   1.400   0.429  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.751   2.481   0.081  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.442   2.267   0.839  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.428   1.753   1.939  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.348   3.837   0.459  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.607   4.080  -0.374  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.522   5.075   0.346  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.771   4.602   1.778  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.821   5.290   2.695  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.207   1.437   1.275  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.560   2.456  -0.977  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.596   3.839   1.510  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.627   4.616   0.257  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.329   4.481  -1.336  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.131   3.146  -0.511  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.049   6.047   0.365  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -6.464   5.144  -0.177  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.784   4.838   2.065  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.617   3.534   1.837  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.342   5.962   3.294  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.111   5.805   2.135  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -4.348   4.588   3.297  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.341   2.658   0.259  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.967   2.473   0.950  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.932   3.180   2.305  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.078   4.007   2.556  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.096   3.066   0.100  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.935   1.757  -0.834  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.375   3.071  -0.630  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.143   1.421   1.104  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.685   3.789  -0.589  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.808   3.556   0.748  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.836   2.887   3.198  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.526   2.219   2.997  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      11.064   2.688  -5.018  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.097   2.319  -3.946  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.968   3.347  -3.896  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.033   4.385  -4.522  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.818   2.278  -2.597  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.174   3.959  -2.026  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.823   3.272  -4.615  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.569   3.225  -5.760  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.474   1.825  -5.428  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.679   1.344  -4.156  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.180   1.791  -1.876  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.741   1.725  -2.696  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.929   3.067  -3.158  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.801   4.032  -3.081  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.710   4.627  -1.677  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.287   4.121  -0.736  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.494   3.319  -3.410  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.426   3.056  -4.912  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.076   4.353  -5.643  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.409   4.021  -6.978  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.451   3.643  -7.975  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.887   2.222  -2.663  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.967   4.822  -3.792  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.451   2.380  -2.876  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.660   3.938  -3.116  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.383   2.693  -5.257  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.668   2.319  -5.108  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.399   4.938  -5.036  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.978   4.919  -5.823  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.725   3.196  -6.843  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.866   4.884  -7.335  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.510   2.607  -8.040  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.371   4.026  -7.675  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.199   4.032  -8.904  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.981   5.698  -1.531  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.841   6.334  -0.190  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.461   6.015   0.385  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.586   5.534  -0.308  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.519   6.081  -2.308  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.607   5.950   0.470  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.951   7.404  -0.285  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.256   6.274   1.649  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.936   5.977   2.260  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.823   6.604   1.431  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.007   7.595   0.755  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.879   6.538   3.676  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.303   5.475   4.604  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.207   6.090   5.478  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.111   5.316   6.793  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       2.328   5.571   7.612  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.972   6.656   2.195  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.794   4.909   2.296  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.871   6.799   3.995  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.249   7.413   3.695  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.887   4.678   4.008  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.085   5.083   5.231  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.449   7.123   5.683  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.261   6.037   4.960  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.235   5.641   7.338  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.032   4.259   6.585  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.057   6.046   8.497  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.983   6.178   7.078  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.793   4.669   7.834  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.664   6.020   1.493  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.501   6.551   0.724  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.214   6.538  -0.785  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.014   7.002  -1.574  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.559   5.227   2.060  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.367   5.941   0.926  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.700   7.565   1.035  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.912   6.020  -1.200  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.231   5.991  -2.657  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.529   4.817  -3.347  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.928   4.401  -4.414  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.742   5.860  -2.838  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.547   5.646  -0.561  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.897   6.910  -3.106  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.987   5.933  -3.887  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.069   4.906  -2.457  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.238   6.653  -2.296  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.508   4.291  -2.758  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.235   3.153  -3.371  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.289   2.016  -3.723  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.672   2.164  -4.449  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -1.980   3.635  -4.597  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.277   4.232  -4.091  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.785   5.297  -5.065  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.765   4.659  -6.051  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.804   5.465  -7.304  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.825   4.649  -1.912  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.956   2.785  -2.657  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.397   4.386  -5.112  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.191   2.808  -5.254  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.003   3.452  -3.983  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.095   4.673  -3.126  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.286   6.080  -4.512  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.952   5.716  -5.608  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.442   3.655  -6.278  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.751   4.630  -5.609  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.820   6.476  -7.065  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.661   5.222  -7.844  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.963   5.257  -7.877  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.572   0.870  -3.196  1.00  0.00           N  
ATOM    104  CA  CYS A   8       0.288  -0.313  -3.468  1.00  0.00           C  
ATOM    105  C   CYS A   8      -0.546  -1.388  -4.183  1.00  0.00           C  
ATOM    106  O   CYS A   8      -1.710  -1.192  -4.471  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.890  -0.801  -2.122  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.433  -2.514  -1.723  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.362   0.793  -2.615  1.00  0.00           H  
ATOM    110  HA  CYS A   8       1.094  -0.010  -4.122  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.964  -0.736  -2.176  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.544  -0.150  -1.332  1.00  0.00           H  
ATOM    113  N   SER A   9       0.039  -2.517  -4.476  1.00  0.00           N  
ATOM    114  CA  SER A   9      -0.713  -3.596  -5.180  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.333  -4.538  -4.154  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.424  -5.732  -4.354  1.00  0.00           O  
ATOM    117  CB  SER A   9       0.257  -4.379  -6.036  1.00  0.00           C  
ATOM    118  OG  SER A   9      -0.081  -4.223  -7.408  1.00  0.00           O  
ATOM    119  H   SER A   9       0.981  -2.653  -4.241  1.00  0.00           H  
ATOM    120  HA  SER A   9      -1.484  -3.165  -5.801  1.00  0.00           H  
ATOM    121  HB2 SER A   9       1.246  -4.005  -5.864  1.00  0.00           H  
ATOM    122  HB3 SER A   9       0.212  -5.420  -5.754  1.00  0.00           H  
ATOM    123  HG  SER A   9       0.175  -3.337  -7.677  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.754  -3.988  -3.063  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.384  -4.800  -1.981  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.305  -5.527  -1.176  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.234  -5.403   0.030  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.346  -5.822  -2.597  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.750  -5.605  -2.030  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.717  -5.747  -0.508  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.844  -6.625  -0.061  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.067  -6.426  -0.481  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.380  -5.341  -1.143  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -8.000  -7.290  -0.184  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.652  -3.028  -2.957  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.935  -4.144  -1.323  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.371  -5.695  -3.668  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.014  -6.821  -2.357  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -5.096  -4.615  -2.293  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -5.423  -6.341  -2.442  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -3.793  -6.210  -0.213  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.785  -4.763  -0.053  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.652  -7.396   0.512  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.688  -4.649  -1.330  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.318  -5.207  -1.461  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.777  -8.098   0.360  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.937  -7.143  -0.501  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.464  -6.283  -1.826  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.604  -7.012  -1.080  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.842  -7.163  -1.967  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.456  -8.210  -2.016  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.092  -8.397  -0.682  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.504  -8.338   0.724  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -2.021  -8.528   0.645  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.104  -9.449   1.583  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.534  -6.374  -2.799  1.00  0.00           H  
ATOM    157  HA  LEU A  11       0.865  -6.455  -0.192  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.666  -8.716  -1.382  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.910  -9.101  -0.694  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -0.286  -7.377   1.168  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -2.274  -9.006  -0.291  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -2.508  -7.567   0.703  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -2.348  -9.150   1.466  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -0.531 -10.323   1.543  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       0.186  -9.112   2.605  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.084  -9.699   1.206  1.00  0.00           H  
ATOM    167  N   MET A  12       2.215  -6.128  -2.667  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.415  -6.217  -3.545  1.00  0.00           C  
ATOM    169  C   MET A  12       4.648  -5.724  -2.780  1.00  0.00           C  
ATOM    170  O   MET A  12       5.757  -5.773  -3.271  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.203  -5.352  -4.788  1.00  0.00           C  
ATOM    172  CG  MET A  12       4.094  -5.857  -5.924  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.116  -6.008  -7.439  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.969  -7.451  -8.119  1.00  0.00           C  
ATOM    175  H   MET A  12       1.709  -5.290  -2.613  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.567  -7.245  -3.843  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.168  -5.411  -5.091  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.455  -4.328  -4.562  1.00  0.00           H  
ATOM    179  HG2 MET A  12       4.901  -5.158  -6.086  1.00  0.00           H  
ATOM    180  HG3 MET A  12       4.503  -6.822  -5.660  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.845  -7.126  -8.664  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.310  -7.980  -8.788  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.264  -8.108  -7.313  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.460  -5.252  -1.577  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.618  -4.761  -0.777  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.368  -3.680  -1.561  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.556  -3.783  -1.792  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.565  -5.925  -0.483  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.775  -7.098   0.039  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.308  -7.097   1.358  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.511  -8.190  -0.797  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.575  -8.187   1.841  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.779  -9.279  -0.314  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.310  -9.279   1.006  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.588 -10.355   1.482  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.558  -5.224  -1.196  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.261  -4.345   0.153  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.076  -6.211  -1.389  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.288  -5.622   0.259  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.511  -6.255   2.002  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.872  -8.190  -1.814  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.214  -8.185   2.860  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.575 -10.121  -0.959  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.353 -10.908   0.734  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.688  -2.644  -1.967  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.371  -1.561  -2.729  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.617  -0.368  -1.804  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.490   0.443  -2.041  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.490  -1.123  -3.899  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.020  -2.355  -4.676  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.706  -3.361  -4.620  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.984  -2.268  -5.313  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.731  -2.574  -1.770  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.314  -1.926  -3.105  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.633  -0.584  -3.523  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.058  -0.481  -4.555  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.855  -0.253  -0.750  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.054   0.890   0.187  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.488   0.909   0.668  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.989  -0.028   1.256  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.116   0.770   1.385  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.464   0.279   0.825  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.158  -0.918  -0.573  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.865   1.823  -0.324  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.500   0.027   2.068  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.063   1.725   1.884  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.140   1.992   0.413  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.546   2.144   0.831  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.695   1.729   2.296  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.557   0.946   2.645  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.926   3.608   0.669  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.573   3.713  -0.063  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.690   2.722  -0.060  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.181   1.533   0.210  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.214   4.090   0.015  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.908   4.086   1.625  1.00  0.00           H  
ATOM    237  N   THR A  17       8.862   2.247   3.156  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.956   1.881   4.597  1.00  0.00           C  
ATOM    239  C   THR A  17       7.548   1.744   5.181  1.00  0.00           C  
ATOM    240  O   THR A  17       6.980   2.692   5.687  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.719   2.972   5.351  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.838   2.606   6.720  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.961   4.296   5.240  1.00  0.00           C  
ATOM    244  H   THR A  17       8.174   2.875   2.854  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.480   0.941   4.695  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.702   3.087   4.922  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.098   2.992   7.195  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.414   4.476   6.153  1.00  0.00           H  
ATOM    249 HG22 THR A  17       8.272   4.248   4.411  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.664   5.101   5.077  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.979   0.571   5.114  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.608   0.375   5.664  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.872  -0.684   4.843  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.441  -1.318   3.976  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.453  -0.181   4.701  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.677   0.052   6.693  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.063   1.306   5.615  1.00  0.00           H  
ATOM    258  N   SER A  19       3.609  -0.884   5.109  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.839  -1.904   4.344  1.00  0.00           C  
ATOM    260  C   SER A  19       1.650  -1.233   3.651  1.00  0.00           C  
ATOM    261  O   SER A  19       1.494  -0.029   3.694  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.329  -2.981   5.301  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.384  -3.375   6.168  1.00  0.00           O  
ATOM    264  H   SER A  19       3.168  -0.364   5.813  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.480  -2.356   3.600  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.516  -2.589   5.888  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.982  -3.833   4.730  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.703  -4.233   5.877  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.810  -2.003   3.012  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.365  -1.405   2.318  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.578  -1.419   3.250  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.901  -2.424   3.851  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.686  -2.216   1.062  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.852  -2.696   0.244  1.00  0.00           S  
ATOM    275  H   CYS A  20       0.953  -2.972   2.987  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.137  -0.386   2.037  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.241  -3.102   1.335  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.279  -1.616   0.389  1.00  0.00           H  
ATOM    279  N   ARG A  21      -2.257  -0.311   3.367  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.453  -0.258   4.248  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.679   0.102   3.411  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.739   1.147   2.796  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -3.249   0.802   5.328  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -4.525   0.936   6.157  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -4.399   2.128   7.105  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -4.395   3.393   6.317  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -4.596   4.539   6.912  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -4.802   4.583   8.202  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.591   5.643   6.216  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.983   0.485   2.869  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.603  -1.222   4.713  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.431   0.510   5.969  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.023   1.750   4.862  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -5.369   1.087   5.497  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -4.676   0.035   6.729  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -5.234   2.133   7.790  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.478   2.049   7.663  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.241   3.365   5.349  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -4.806   3.739   8.738  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -4.955   5.461   8.652  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.434   5.612   5.229  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -4.745   6.520   6.671  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.657  -0.758   3.383  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.882  -0.470   2.585  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.502  -0.271   1.116  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.276   0.236   0.329  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.552   0.799   3.117  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.166   1.907   2.314  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.585  -1.594   3.889  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.568  -1.300   2.669  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -8.623   0.686   3.076  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.248   0.961   4.143  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.935   2.189   1.812  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.317  -0.670   0.737  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.894  -0.507  -0.684  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.860   0.618  -0.794  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.166   0.739  -1.783  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.708  -1.079   1.386  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.458  -1.432  -1.035  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.752  -0.261  -1.289  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.753   1.441   0.212  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.764   2.556   0.160  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.468   2.121   0.849  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.471   1.260   1.705  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.340   3.778   0.877  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.664   4.178   0.223  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.684   4.532   1.306  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.091   6.000   1.162  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.165   6.318   2.145  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.322   1.328   1.002  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.558   2.807  -0.871  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.511   3.537   1.917  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.644   4.599   0.807  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.503   5.034  -0.416  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.037   3.354  -0.366  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.556   3.903   1.197  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.245   4.375   2.279  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.234   6.629   1.349  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.454   6.175   0.161  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.672   7.172   1.840  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.741   6.479   3.081  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.833   5.522   2.197  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.358   2.707   0.487  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.930   2.316   1.129  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.946   2.803   2.580  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.009   3.423   3.040  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.098   2.944   0.366  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.970   1.660  -0.566  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.371   3.401  -0.207  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.026   1.240   1.112  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.721   3.692  -0.317  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.779   3.406   1.066  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.982   2.541   3.327  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.738   2.041   2.956  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1      11.381   2.484  -4.334  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.337   2.127  -3.334  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.194   3.140  -3.403  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.239   4.092  -4.158  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.953   2.133  -1.934  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.316   3.832  -1.427  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.040   2.255  -5.288  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.249   1.945  -4.135  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.585   3.502  -4.277  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.953   1.141  -3.552  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.253   1.696  -1.239  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.865   1.555  -1.939  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.160   2.941  -2.629  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.013   3.886  -2.664  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.821   4.532  -1.289  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.557   4.267  -0.361  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.750   3.119  -3.050  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.929   2.506  -4.438  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.860   3.610  -5.493  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.104   3.010  -6.879  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.343   3.789  -7.898  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.136   2.163  -2.035  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.205   4.649  -3.400  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.572   2.334  -2.328  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.910   3.793  -3.061  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.889   2.013  -4.493  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.144   1.789  -4.619  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.882   4.072  -5.466  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.615   4.354  -5.286  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.160   3.052  -7.110  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.773   1.983  -6.890  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.511   3.244  -8.201  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.955   3.976  -8.720  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.033   4.691  -7.485  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.834   5.377  -1.151  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.593   6.038   0.167  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.088   6.120   0.430  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.284   5.967  -0.467  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.248   5.576  -1.911  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.067   5.464   0.950  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.005   7.035   0.150  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.693   6.354   1.652  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.242   6.435   1.950  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.553   7.295   0.904  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.128   8.206   0.342  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.026   7.050   3.325  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.050   6.182   4.105  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.196   7.062   5.022  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.072   7.490   4.286  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.213   6.638   4.727  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.343   6.469   2.369  1.00  0.00           H  
ATOM     52  HA  LYS A   4       1.819   5.444   1.933  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.962   7.096   3.843  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.619   8.044   3.220  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       0.416   5.662   3.408  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.595   5.466   4.696  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.071   6.503   5.907  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.760   7.938   5.304  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.286   8.524   4.510  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.928   7.374   3.221  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.839   7.191   5.347  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.848   5.815   5.247  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -2.748   6.316   3.896  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.323   6.998   0.633  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.421   7.781  -0.388  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.256   7.079  -1.728  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.180   6.974  -2.510  1.00  0.00           O  
ATOM     68  H   GLY A   5      -0.107   6.248   1.096  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.470   7.823  -0.122  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.018   8.778  -0.451  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.918   6.574  -1.992  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.137   5.855  -3.270  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.360   4.546  -3.217  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.917   3.497  -2.967  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.627   5.565  -3.460  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.647   6.653  -1.341  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.776   6.455  -4.088  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.131   5.627  -2.508  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.053   6.290  -4.138  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.752   4.574  -3.868  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.930   4.620  -3.427  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.791   3.405  -3.382  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.026   2.191  -3.926  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.056   2.324  -4.644  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.048   3.643  -4.223  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.700   3.500  -5.701  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.658   4.345  -6.542  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.366   5.829  -6.318  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.903   6.073  -6.455  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.339   5.490  -3.596  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.077   3.221  -2.364  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.803   2.916  -3.955  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.424   4.638  -4.036  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.686   3.831  -5.860  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -2.785   2.468  -5.987  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.525   4.104  -7.587  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.677   4.132  -6.252  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.899   6.415  -7.050  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.686   6.113  -5.327  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -1.521   5.480  -7.220  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -1.426   5.835  -5.561  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.737   7.075  -6.681  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.458   1.010  -3.591  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.749  -0.201  -4.083  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.803  -1.248  -4.488  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.987  -0.974  -4.466  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.200  -0.685  -2.948  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.137  -2.388  -2.415  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.248   0.921  -3.019  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.162   0.062  -4.951  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.218  -0.628  -3.293  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.087  -0.023  -2.102  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.400  -2.433  -4.860  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.405  -3.456  -5.260  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.818  -4.244  -4.024  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.988  -4.436  -3.755  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.794  -4.404  -6.295  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.415  -4.192  -7.557  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.443  -2.647  -4.880  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.264  -2.973  -5.673  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.737  -4.211  -6.385  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.944  -5.429  -5.977  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.330  -3.945  -7.398  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.867  -4.673  -3.256  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.193  -5.426  -2.011  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.914  -5.963  -1.365  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.476  -5.474  -0.342  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.130  -6.591  -2.337  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.219  -6.672  -1.266  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.597  -6.623  -1.929  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.554  -7.487  -1.168  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -6.266  -8.728  -0.882  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.216  -9.304  -1.406  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.060  -9.415  -0.107  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.941  -4.484  -3.492  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.685  -4.759  -1.317  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.585  -6.433  -3.305  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.570  -7.514  -2.349  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.111  -7.592  -0.711  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.118  -5.836  -0.590  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.968  -5.616  -1.904  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.510  -6.945  -2.963  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -7.392  -7.100  -0.839  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -4.628  -8.799  -2.034  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -5.003 -10.255  -1.176  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.886  -8.991   0.262  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -6.843 -10.365   0.114  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.314  -6.971  -1.940  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.927  -7.535  -1.333  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.103  -7.389  -2.299  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.737  -8.356  -2.671  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.717  -9.018  -1.021  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.108  -9.168   0.374  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -1.389  -9.453   0.249  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.786 -10.328   1.104  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.684  -7.362  -2.758  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.148  -7.005  -0.417  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.051  -9.449  -1.755  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.668  -9.529  -1.053  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.253  -8.254   0.931  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.575 -10.007  -0.660  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.933  -8.521   0.221  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.717 -10.035   1.098  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       0.649 -10.213   2.169  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.841 -10.330   0.876  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       0.348 -11.261   0.784  1.00  0.00           H  
ATOM    167  N   MET A  12       2.414  -6.187  -2.698  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.565  -5.988  -3.620  1.00  0.00           C  
ATOM    169  C   MET A  12       4.763  -5.496  -2.809  1.00  0.00           C  
ATOM    170  O   MET A  12       5.890  -5.512  -3.264  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.198  -4.952  -4.684  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.041  -5.483  -5.532  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.647  -5.902  -7.185  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.090  -7.622  -6.836  1.00  0.00           C  
ATOM    175  H   MET A  12       1.900  -5.416  -2.379  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.812  -6.924  -4.097  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.901  -4.031  -4.203  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.052  -4.769  -5.318  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.628  -6.366  -5.067  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.275  -4.726  -5.612  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.040  -7.650  -6.321  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.169  -8.169  -7.763  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.325  -8.071  -6.218  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.523  -5.063  -1.598  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.635  -4.574  -0.737  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.477  -3.554  -1.503  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.623  -3.799  -1.831  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.515  -5.756  -0.319  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.741  -6.699   0.579  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.431  -6.392   0.975  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.342  -7.883   1.017  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.727  -7.273   1.806  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.640  -8.762   1.847  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.332  -8.458   2.242  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.641  -9.327   3.062  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.606  -5.065  -1.253  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.223  -4.106   0.146  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.838  -6.289  -1.200  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.380  -5.386   0.212  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.963  -5.479   0.639  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.352  -8.118   0.714  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.719  -7.038   2.111  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.107  -9.676   2.181  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.704  -9.218   2.888  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.924  -2.407  -1.784  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.697  -1.365  -2.513  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.886  -0.158  -1.593  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.783   0.639  -1.775  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.933  -0.940  -3.768  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.373  -1.805  -4.951  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.569  -1.966  -5.128  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.508  -2.295  -5.657  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.003  -2.226  -1.503  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.661  -1.761  -2.793  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.874  -1.066  -3.603  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.145   0.096  -3.984  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.049  -0.026  -0.597  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.186   1.125   0.343  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.541   1.065   1.007  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.921   0.096   1.634  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.086   1.094   1.404  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.520   0.563   0.663  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.339  -0.687  -0.465  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.132   2.058  -0.201  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.363   0.408   2.192  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.971   2.086   1.818  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.268   2.114   0.853  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.617   2.204   1.435  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.583   1.812   2.915  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.526   1.253   3.437  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.075   3.643   1.287  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.720   3.668   0.545  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.915   2.867   0.336  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.291   1.553   0.900  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.384   4.169   0.644  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.087   4.110   2.247  1.00  0.00           H  
ATOM    237  N   THR A  17       8.507   2.099   3.593  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.425   1.739   5.036  1.00  0.00           C  
ATOM    239  C   THR A  17       7.032   1.193   5.350  1.00  0.00           C  
ATOM    240  O   THR A  17       6.032   1.851   5.136  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.692   2.981   5.887  1.00  0.00           C  
ATOM    242  OG1 THR A  17       7.960   4.078   5.359  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.186   3.302   5.865  1.00  0.00           C  
ATOM    244  H   THR A  17       7.756   2.551   3.156  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.164   0.985   5.262  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.381   2.796   6.903  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.026   3.898   5.482  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.364   4.223   6.403  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.516   3.412   4.844  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.733   2.500   6.336  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.957  -0.009   5.852  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.631  -0.602   6.175  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.099  -1.346   4.951  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.850  -1.753   4.087  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.776  -0.524   6.013  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.737  -1.292   7.002  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.939   0.183   6.444  1.00  0.00           H  
ATOM    258  N   SER A  19       3.810  -1.527   4.868  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.237  -2.247   3.696  1.00  0.00           C  
ATOM    260  C   SER A  19       1.961  -1.535   3.237  1.00  0.00           C  
ATOM    261  O   SER A  19       1.562  -0.536   3.803  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.911  -3.687   4.090  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.848  -4.166   3.280  1.00  0.00           O  
ATOM    264  H   SER A  19       3.221  -1.192   5.575  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.956  -2.247   2.890  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.780  -4.307   3.940  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.626  -3.720   5.134  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.196  -4.571   3.855  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.321  -2.036   2.216  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.078  -1.376   1.727  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.957  -1.338   2.852  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.491  -2.356   3.246  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.504  -2.170   0.560  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.797  -2.557  -0.633  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.659  -2.841   1.770  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.306  -0.368   1.401  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.933  -3.088   0.930  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.272  -1.587   0.074  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.259  -0.180   3.366  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.270  -0.100   4.450  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.582   0.428   3.873  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.617   1.454   3.224  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.773   0.843   5.542  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.767   0.847   6.701  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.160  -0.594   7.049  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.613  -0.661   8.466  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -4.277  -1.703   8.895  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -4.543  -2.693   8.083  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.671  -1.758  10.137  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.828   0.635   3.039  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.429  -1.083   4.869  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.809   0.508   5.896  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.682   1.842   5.143  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.309   1.313   7.555  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.648   1.401   6.416  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.964  -0.911   6.400  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.309  -1.243   6.912  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.414   0.077   9.079  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -4.241  -2.657   7.131  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -5.052  -3.488   8.417  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.466  -1.004  10.759  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -5.178  -2.555  10.465  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.662  -0.266   4.098  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.971   0.196   3.554  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.969   0.043   2.029  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.805   0.593   1.340  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.186   1.666   3.921  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.560   1.884   4.208  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.613  -1.095   4.621  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.767  -0.400   3.975  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.599   1.911   4.792  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.875   2.291   3.094  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.028   1.977   3.372  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.035  -0.698   1.500  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.973  -0.890   0.020  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.941   0.064  -0.577  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.502  -0.106  -1.696  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.370  -1.132   2.075  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.692  -1.909  -0.199  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.936  -0.681  -0.414  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.552   1.069   0.156  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.552   2.022  -0.387  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.264   1.923   0.415  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.188   1.215   1.398  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.097   3.448  -0.294  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.443   3.524  -1.014  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.137   4.839  -0.661  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.044   5.799  -1.848  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.149   6.797  -1.765  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.917   1.195   1.056  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.352   1.777  -1.415  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.225   3.718   0.743  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.403   4.131  -0.762  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.283   3.473  -2.080  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.058   2.698  -0.701  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.175   4.649  -0.428  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.650   5.283   0.196  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -4.094   6.311  -1.826  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.131   5.241  -2.769  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.749   7.746  -1.628  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.767   6.560  -0.963  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.698   6.779  -2.647  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.248   2.632   0.013  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.025   2.567   0.776  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.848   3.331   2.084  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.136   4.016   2.278  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.162   3.198  -0.033  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.159   1.898  -0.812  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.327   3.206  -0.780  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.259   1.538   0.991  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.748   3.839  -0.797  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.788   3.782   0.626  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.772   3.244   2.996  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.562   2.690   2.834  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1      10.951   2.305  -4.777  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.941   2.025  -3.717  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.842   3.087  -3.762  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.962   4.089  -4.439  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.614   2.049  -2.344  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.036   3.751  -1.890  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.116   1.445  -5.338  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.844   2.609  -4.335  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.601   3.061  -5.401  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.503   1.052  -3.884  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       9.928   1.649  -1.613  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.510   1.448  -2.366  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.773   2.878  -3.045  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.674   3.879  -3.050  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.643   4.627  -1.715  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.268   4.230  -0.753  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.339   3.168  -3.272  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.163   2.874  -4.761  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.690   4.140  -5.479  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.476   4.312  -6.780  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.575   5.294  -6.564  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.693   2.062  -2.507  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.842   4.580  -3.848  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.326   2.243  -2.715  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.532   3.803  -2.934  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.109   2.556  -5.177  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.433   2.093  -4.888  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.638   4.053  -5.702  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.856   4.996  -4.844  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.894   3.362  -7.078  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.817   4.676  -7.554  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.035   5.505  -7.471  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.274   4.891  -5.906  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.185   6.169  -6.162  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.915   5.707  -1.654  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.831   6.491  -0.388  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.498   6.202   0.307  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.708   5.404  -0.157  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.418   6.003  -2.445  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.648   6.207   0.263  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.899   7.544  -0.611  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.240   6.837   1.418  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.965   6.587   2.138  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.774   6.950   1.259  1.00  0.00           C  
ATOM     45  O   LYS A   4       1.863   7.766   0.364  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.916   7.423   3.411  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.501   6.529   4.573  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.403   7.218   5.384  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.981   8.455   6.071  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.011   9.580   5.967  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.887   7.470   1.785  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.905   5.540   2.399  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.890   7.837   3.601  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.199   8.219   3.294  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.134   5.593   4.184  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.352   6.345   5.205  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.596   7.511   4.727  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.027   6.536   6.132  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.169   8.234   7.111  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.908   8.733   5.589  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.276  10.330   6.635  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.055   9.235   6.194  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.022   9.961   5.000  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.657   6.340   1.525  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.579   6.617   0.733  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.270   6.624  -0.769  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.032   7.141  -1.562  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.631   5.693   2.262  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.314   5.854   0.941  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.974   7.579   1.018  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.834   6.054  -1.172  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.186   6.029  -2.621  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.438   4.898  -3.339  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.886   4.408  -4.355  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.693   5.815  -2.764  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.432   5.637  -0.524  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.917   6.972  -3.068  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.208   6.344  -1.976  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.020   6.186  -3.724  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.913   4.760  -2.691  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.694   4.488  -2.833  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.458   3.402  -3.485  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.605   2.156  -3.660  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.598   2.213  -3.806  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -1.959   3.877  -4.831  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.353   4.425  -4.609  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.843   5.136  -5.870  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.549   6.632  -5.754  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -2.398   6.982  -6.632  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.051   4.897  -2.029  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.310   3.159  -2.870  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.310   4.653  -5.214  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.000   3.050  -5.524  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.009   3.613  -4.359  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.326   5.114  -3.788  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.331   4.733  -6.730  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -4.906   4.987  -5.979  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.420   7.193  -6.058  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.306   6.873  -4.729  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -2.745   7.206  -7.587  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -1.743   6.176  -6.681  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.903   7.810  -6.243  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.235   1.023  -3.652  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.474  -0.246  -3.826  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.432  -1.326  -4.356  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.617  -1.098  -4.501  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.166  -0.643  -2.466  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.345  -2.301  -1.916  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.214   1.013  -3.534  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.310  -0.084  -4.553  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.240  -0.631  -2.570  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.120   0.083  -1.719  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.933  -2.502  -4.629  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.824  -3.587  -5.128  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.321  -4.390  -3.931  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.491  -4.700  -3.812  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.044  -4.497  -6.077  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.388  -4.183  -7.420  1.00  0.00           O  
ATOM    119  H   SER A   9       0.022  -2.674  -4.495  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.659  -3.156  -5.640  1.00  0.00           H  
ATOM    121  HB2 SER A   9       0.014  -4.345  -5.937  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.288  -5.531  -5.864  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.862  -4.740  -7.999  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.439  -4.710  -3.039  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.835  -5.476  -1.824  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.583  -5.971  -1.097  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.315  -5.590   0.026  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -2.698  -6.670  -2.226  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.061  -6.566  -1.537  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.949  -7.727  -1.987  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.355  -9.013  -1.527  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.072 -10.104  -1.520  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.316 -10.073  -1.915  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -4.545 -11.225  -1.116  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.512  -4.433  -3.167  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.397  -4.828  -1.161  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -2.834  -6.672  -3.298  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.213  -7.585  -1.921  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.926  -6.608  -0.467  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -4.530  -5.632  -1.808  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.934  -7.612  -1.560  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.022  -7.730  -3.065  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.421  -9.041  -1.229  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.724  -9.213  -2.225  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.864 -10.910  -1.908  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -3.593 -11.249  -0.810  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -5.093 -12.062  -1.109  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.187  -6.819  -1.722  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.415  -7.332  -1.056  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.609  -7.216  -2.006  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.559  -7.970  -1.919  1.00  0.00           O  
ATOM    152  CB  LEU A  11       1.212  -8.790  -0.668  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.674  -8.842   0.758  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.445  -9.868   0.831  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.797  -9.236   1.719  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.044  -7.118  -2.626  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.602  -6.758  -0.163  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.504  -9.251  -1.342  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       2.156  -9.315  -0.715  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.287  -7.871   1.030  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.910  -9.956  -0.140  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -1.178  -9.548   1.557  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.037 -10.822   1.123  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.102  -8.369   2.287  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.639  -9.613   1.157  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.443 -10.001   2.395  1.00  0.00           H  
ATOM    167  N   MET A  12       2.567  -6.279  -2.915  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.697  -6.117  -3.876  1.00  0.00           C  
ATOM    169  C   MET A  12       4.952  -5.665  -3.128  1.00  0.00           C  
ATOM    170  O   MET A  12       6.037  -5.651  -3.674  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.328  -5.066  -4.925  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.575  -5.734  -6.077  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.764  -6.370  -7.285  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.865  -5.867  -8.772  1.00  0.00           C  
ATOM    175  H   MET A  12       1.790  -5.684  -2.969  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.891  -7.061  -4.365  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.701  -4.311  -4.472  1.00  0.00           H  
ATOM    178  HB3 MET A  12       4.228  -4.607  -5.305  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.982  -6.550  -5.693  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.930  -5.011  -6.553  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.843  -6.690  -9.474  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.359  -5.024  -9.227  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.855  -5.589  -8.503  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.816  -5.293  -1.884  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.008  -4.842  -1.109  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.691  -3.690  -1.851  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.845  -3.775  -2.223  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.988  -6.010  -0.961  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.456  -7.017   0.038  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.217  -6.813   0.664  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.208  -8.161   0.337  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.734  -7.748   1.582  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.722  -9.097   1.257  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.485  -8.891   1.880  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.005  -9.814   2.786  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.933  -5.310  -1.460  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.695  -4.506  -0.132  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.118  -6.492  -1.918  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.940  -5.636  -0.616  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.636  -5.932   0.435  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.162  -8.322  -0.142  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.781  -7.589   2.062  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       7.303  -9.980   1.487  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.513  -9.337   3.460  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.987  -2.612  -2.069  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.595  -1.454  -2.784  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.762  -0.286  -1.810  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.588   0.583  -2.004  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.680  -1.024  -3.935  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.325  -1.404  -5.269  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.310  -2.578  -5.599  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.817  -0.513  -5.942  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.058  -2.564  -1.760  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.562  -1.738  -3.178  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.726  -1.519  -3.838  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.536   0.046  -3.898  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.980  -0.259  -0.767  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.087   0.851   0.219  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.474   0.888   0.807  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.963  -0.056   1.395  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.068   0.655   1.333  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.456   0.308   0.596  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.318  -0.972  -0.633  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.911   1.800  -0.267  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.368  -0.172   1.958  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.009   1.557   1.923  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.097   2.000   0.644  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.458   2.191   1.169  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.466   1.958   2.684  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.494   1.699   3.278  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.863   3.621   0.858  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.488   3.620   0.073  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.654   2.733   0.165  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.140   1.506   0.684  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.139   4.055   0.183  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.882   4.187   1.764  1.00  0.00           H  
ATOM    237  N   THR A  17       8.324   2.047   3.313  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.263   1.829   4.788  1.00  0.00           C  
ATOM    239  C   THR A  17       6.856   1.362   5.179  1.00  0.00           C  
ATOM    240  O   THR A  17       5.875   2.023   4.900  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.583   3.140   5.512  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.348   2.981   6.904  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.692   4.258   4.970  1.00  0.00           C  
ATOM    244  H   THR A  17       7.505   2.256   2.816  1.00  0.00           H  
ATOM    245  HA  THR A  17       8.982   1.077   5.072  1.00  0.00           H  
ATOM    246  HB  THR A  17       9.619   3.399   5.348  1.00  0.00           H  
ATOM    247  HG1 THR A  17       7.460   3.293   7.091  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.658   4.032   5.185  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.826   4.341   3.899  1.00  0.00           H  
ATOM    250 HG23 THR A  17       7.960   5.193   5.438  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.751   0.231   5.823  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.405  -0.272   6.233  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.764  -1.038   5.073  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.300  -1.098   3.985  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.552  -0.286   6.040  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.514  -0.930   7.084  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.775   0.561   6.499  1.00  0.00           H  
ATOM    258  N   SER A  19       3.618  -1.626   5.299  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.942  -2.388   4.211  1.00  0.00           C  
ATOM    260  C   SER A  19       1.787  -1.560   3.646  1.00  0.00           C  
ATOM    261  O   SER A  19       1.643  -0.391   3.946  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.401  -3.703   4.771  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.109  -4.788   4.186  1.00  0.00           O  
ATOM    264  H   SER A  19       3.204  -1.567   6.186  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.653  -2.598   3.423  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.538  -3.726   5.839  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.346  -3.784   4.542  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.744  -5.110   4.830  1.00  0.00           H  
ATOM    269  N   CYS A  20       0.959  -2.155   2.830  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.187  -1.400   2.246  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.270  -1.215   3.310  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.469  -2.060   4.160  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.770  -2.184   1.067  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.538  -2.571  -0.120  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.092  -3.098   2.600  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.154  -0.435   1.905  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -1.204  -3.106   1.427  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.534  -1.596   0.581  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.970  -0.116   3.271  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.036   0.121   4.276  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.286   0.655   3.577  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.278   1.717   2.989  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.542   1.141   5.295  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.598   1.343   6.377  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.106   0.720   7.683  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.347   1.660   8.813  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.282   1.233  10.047  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -3.007  -0.020  10.294  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.492   2.060  11.033  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.794   0.554   2.580  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.272  -0.805   4.778  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.633   0.778   5.746  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.350   2.082   4.800  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.765   2.399   6.517  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -4.519   0.868   6.076  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.637  -0.202   7.863  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.048   0.514   7.606  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.553   2.601   8.631  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.843  -0.656   9.540  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -2.956  -0.343  11.239  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.702   3.020  10.846  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -3.442   1.735  11.978  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.358  -0.080   3.638  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.616   0.373   2.977  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.462   0.278   1.457  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.334   0.675   0.710  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.898   1.824   3.367  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.254   2.132   3.069  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.336  -0.933   4.119  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.436  -0.252   3.296  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.730   1.956   4.422  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.239   2.479   2.814  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.370   2.063   2.119  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.359  -0.242   0.992  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.150  -0.356  -0.480  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.041   0.603  -0.913  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.678   0.663  -2.072  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.666  -0.553   1.609  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.868  -1.370  -0.726  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.061  -0.101  -0.996  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.498   1.351   0.008  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.411   2.302  -0.351  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.180   1.999   0.496  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.200   1.144   1.357  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.835   3.758  -0.105  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.306   3.851   0.311  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.182   4.051  -0.926  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.965   5.358  -0.787  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.400   5.052  -0.522  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.801   1.284   0.935  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.165   2.176  -1.387  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.221   4.180   0.676  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.688   4.325  -1.014  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.603   2.953   0.826  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.428   4.693   0.966  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.556   4.097  -1.806  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.872   3.226  -1.017  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.564   5.932   0.036  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.881   5.929  -1.700  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.772   4.451  -1.284  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.942   5.941  -0.484  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.487   4.552   0.385  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.108   2.694   0.256  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.126   2.448   1.049  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.963   3.036   2.451  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.036   3.660   2.754  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.319   3.094   0.345  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.161   1.855  -0.669  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.114   3.381  -0.442  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.287   1.383   1.128  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.970   3.898  -0.285  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       3.004   3.485   1.082  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.911   2.860   3.330  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.716   2.356   3.089  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   CYS A   1      11.806   2.467  -4.108  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.669   2.159  -3.195  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.590   3.234  -3.329  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.802   4.270  -3.928  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.165   2.108  -1.752  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.579   3.773  -1.178  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.632   1.897  -3.838  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.044   3.477  -4.038  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.537   2.240  -5.088  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.243   1.202  -3.457  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.382   1.705  -1.127  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.038   1.478  -1.689  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.432   2.993  -2.778  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.338   3.996  -2.876  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.149   4.687  -1.521  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.047   4.727  -0.709  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.043   3.291  -3.290  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.224   2.657  -4.673  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.514   3.747  -5.708  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.392   3.776  -6.750  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.557   2.635  -7.697  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.282   2.148  -2.303  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.602   4.729  -3.619  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.808   2.519  -2.570  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.238   4.005  -3.327  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.050   1.960  -4.642  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.320   2.132  -4.948  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.571   4.706  -5.214  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.453   3.537  -6.198  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.437   3.693  -6.254  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.433   4.706  -7.297  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.568   2.417  -7.805  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.157   2.893  -8.622  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.062   1.800  -7.326  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.990   5.236  -1.269  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.758   5.923   0.036  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.257   5.972   0.329  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.440   5.741  -0.539  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.273   5.200  -1.936  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.264   5.379   0.822  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.145   6.930  -0.013  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.880   6.263   1.547  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.431   6.315   1.879  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.682   7.091   0.803  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.233   7.932   0.124  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.231   7.008   3.221  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.188   6.244   4.027  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -0.070   7.098   4.187  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.122   7.668   5.605  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.561   8.993   5.635  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.549   6.442   2.240  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.041   5.311   1.935  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.162   7.016   3.756  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.894   8.020   3.063  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       0.941   5.330   3.513  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.590   6.010   4.995  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.049   7.909   3.472  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.944   6.487   4.014  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.153   7.787   5.905  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.374   6.990   6.284  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.126   9.743   5.420  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.323   9.005   4.928  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.962   9.156   6.580  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.426   6.804   0.644  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.376   7.513  -0.394  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.224   6.775  -1.721  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.178   6.569  -2.446  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.010   6.113   1.205  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.417   7.529  -0.102  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.014   8.525  -0.503  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.973   6.359  -2.036  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.192   5.615  -3.298  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.498   4.268  -3.183  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.135   3.250  -2.997  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.689   5.396  -3.509  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.723   6.523  -1.432  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.781   6.171  -4.129  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.112   6.256  -4.002  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.839   4.518  -4.120  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.169   5.256  -2.554  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.805   4.266  -3.258  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.576   2.998  -3.130  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.809   1.841  -3.762  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.060   2.031  -4.590  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.930   3.152  -3.815  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.714   3.368  -5.312  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.244   4.748  -5.713  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.741   4.833  -5.410  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.234   6.201  -5.732  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.283   5.113  -3.374  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.722   2.789  -2.093  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.517   2.257  -3.660  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.450   4.002  -3.400  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.659   3.309  -5.533  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.241   2.608  -5.861  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -2.720   5.510  -5.154  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.082   4.902  -6.769  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.270   4.109  -6.012  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.910   4.626  -4.364  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.740   6.561  -6.572  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.051   6.833  -4.925  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -6.255   6.166  -5.921  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.112   0.636  -3.368  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.370  -0.519  -3.933  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.362  -1.585  -4.425  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.561  -1.401  -4.373  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.599  -1.044  -2.838  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.270  -2.766  -2.367  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.816   0.497  -2.690  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.213  -0.176  -4.776  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.610  -0.973  -3.202  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.500  -0.413  -1.963  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.866  -2.689  -4.912  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.768  -3.759  -5.423  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.081  -4.746  -4.304  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.229  -5.932  -4.525  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.065  -4.503  -6.535  1.00  0.00           C  
ATOM    118  OG  SER A   9      -1.623  -4.132  -7.789  1.00  0.00           O  
ATOM    119  H   SER A   9       0.105  -2.812  -4.951  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.683  -3.322  -5.796  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.020  -4.252  -6.517  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.180  -5.563  -6.371  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.987  -3.575  -8.244  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.185  -4.244  -3.117  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.503  -5.096  -1.931  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.220  -5.668  -1.317  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.776  -5.226  -0.275  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.432  -6.241  -2.341  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.180  -6.752  -1.112  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.218  -5.718  -0.682  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.025  -5.386   0.762  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -4.899  -6.329   1.662  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.132  -7.579   1.357  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -4.594  -6.013   2.890  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.061  -3.287  -3.005  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -3.003  -4.489  -1.190  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.140  -5.884  -3.074  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.851  -7.044  -2.767  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.675  -7.682  -1.352  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.481  -6.913  -0.306  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.082  -4.817  -1.256  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -6.215  -6.109  -0.864  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.939  -4.448   1.033  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.417  -7.829   0.434  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -5.024  -8.289   2.053  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -4.460  -5.053   3.141  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -4.493  -6.729   3.580  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.629  -6.657  -1.932  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.608  -7.254  -1.349  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.790  -7.100  -2.312  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.574  -8.011  -2.490  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.370  -8.741  -1.074  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.131  -8.923   0.360  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -1.637  -9.193   0.348  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.588 -10.108   1.009  1.00  0.00           C  
ATOM    156  H   LEU A  11      -1.002  -7.013  -2.764  1.00  0.00           H  
ATOM    157  HA  LEU A  11       0.840  -6.755  -0.420  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.369  -9.121  -1.766  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.295  -9.284  -1.202  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.067  -8.025   0.927  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -2.130  -8.456  -0.268  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -2.021  -9.134   1.356  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.824 -10.178  -0.051  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       0.195 -11.031   0.612  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       0.434 -10.081   2.077  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.646 -10.047   0.797  1.00  0.00           H  
ATOM    167  N   MET A  12       1.940  -5.956  -2.923  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.090  -5.764  -3.853  1.00  0.00           C  
ATOM    169  C   MET A  12       4.324  -5.384  -3.031  1.00  0.00           C  
ATOM    170  O   MET A  12       5.449  -5.558  -3.458  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.770  -4.647  -4.852  1.00  0.00           C  
ATOM    172  CG  MET A  12       3.108  -5.116  -6.270  1.00  0.00           C  
ATOM    173  SD  MET A  12       4.601  -4.270  -6.848  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.779  -2.840  -7.597  1.00  0.00           C  
ATOM    175  H   MET A  12       1.309  -5.225  -2.763  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.280  -6.683  -4.387  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.720  -4.401  -4.795  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.358  -3.772  -4.615  1.00  0.00           H  
ATOM    179  HG2 MET A  12       3.281  -6.182  -6.266  1.00  0.00           H  
ATOM    180  HG3 MET A  12       2.285  -4.886  -6.931  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.518  -2.090  -7.846  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.070  -2.424  -6.900  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.259  -3.153  -8.492  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.114  -4.876  -1.848  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.259  -4.489  -0.974  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.154  -3.481  -1.697  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.255  -3.795  -2.105  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.071  -5.734  -0.619  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.522  -6.340   0.648  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.388  -7.158   0.595  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.144  -6.079   1.875  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.875  -7.716   1.771  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.630  -6.637   3.051  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.495  -7.458   2.998  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.988  -8.008   4.158  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.196  -4.755  -1.527  1.00  0.00           H  
ATOM    197  HA  TYR A  13       4.879  -4.043  -0.068  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.000  -6.454  -1.423  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.104  -5.460  -0.468  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.910  -7.358  -0.351  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.018  -5.447   1.915  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       3.000  -8.348   1.729  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.109  -6.436   3.998  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.051  -7.806   4.198  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.693  -2.270  -1.854  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.516  -1.243  -2.542  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.715  -0.038  -1.620  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.571   0.794  -1.850  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.795  -0.790  -3.810  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.123  -1.993  -4.477  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.685  -3.074  -4.412  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.058  -1.812  -5.045  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.806  -2.036  -1.520  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.475  -1.664  -2.803  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.047  -0.054  -3.556  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.508  -0.358  -4.489  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.938   0.066  -0.575  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.095   1.227   0.352  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.419   1.128   1.074  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.724   0.166   1.753  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.961   1.270   1.378  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.422   0.662   0.641  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.255  -0.615  -0.403  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.100   2.150  -0.213  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.222   0.653   2.225  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.828   2.290   1.706  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.200   2.139   0.917  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.527   2.193   1.560  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.411   1.859   3.051  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.217   1.132   3.596  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.055   3.607   1.392  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.766   3.545   0.820  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.903   2.887   0.358  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.197   1.497   1.077  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.454   4.124   0.660  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.990   4.121   2.327  1.00  0.00           H  
ATOM    237  N   THR A  17       8.422   2.390   3.720  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.270   2.105   5.178  1.00  0.00           C  
ATOM    239  C   THR A  17       7.420   0.841   5.371  1.00  0.00           C  
ATOM    240  O   THR A  17       7.814  -0.237   4.974  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.616   3.308   5.866  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.554   3.794   5.056  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.657   4.411   6.064  1.00  0.00           C  
ATOM    244  H   THR A  17       7.784   2.980   3.268  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.245   1.939   5.609  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.231   3.009   6.829  1.00  0.00           H  
ATOM    247  HG1 THR A  17       5.888   4.174   5.635  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.462   4.928   6.993  1.00  0.00           H  
ATOM    249 HG22 THR A  17       8.603   5.111   5.244  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.644   3.972   6.097  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.267   0.954   5.978  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.417  -0.251   6.187  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.065  -0.868   4.834  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.855  -0.859   3.910  1.00  0.00           O  
ATOM    255  H   GLY A  18       5.959   1.824   6.298  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.956  -0.974   6.785  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.509   0.031   6.697  1.00  0.00           H  
ATOM    258  N   SER A  19       3.886  -1.401   4.706  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.489  -2.016   3.410  1.00  0.00           C  
ATOM    260  C   SER A  19       2.196  -1.368   2.914  1.00  0.00           C  
ATOM    261  O   SER A  19       1.934  -0.208   3.164  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.269  -3.515   3.607  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.504  -4.190   2.379  1.00  0.00           O  
ATOM    264  H   SER A  19       3.260  -1.399   5.460  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.272  -1.860   2.683  1.00  0.00           H  
ATOM    266  HB2 SER A  19       3.952  -3.885   4.351  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.253  -3.687   3.937  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.928  -4.958   2.346  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.387  -2.109   2.212  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.111  -1.540   1.697  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.929  -1.519   2.819  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.408  -2.549   3.250  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.397  -2.411   0.549  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.996  -2.903  -0.491  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.618  -3.041   2.020  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.284  -0.535   1.337  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.876  -3.293   0.950  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.107  -1.853  -0.042  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.290  -0.356   3.292  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.308  -0.278   4.379  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.651   0.133   3.778  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.724   0.994   2.925  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.882   0.758   5.422  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.246   0.252   6.819  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.323   1.433   7.791  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.609   1.379   8.543  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.765   2.087   9.632  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -2.792   2.838  10.070  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.895   2.040  10.283  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.897   0.465   2.928  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.405  -1.245   4.850  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.816   0.910   5.359  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.392   1.691   5.233  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.204  -0.247   6.782  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.494  -0.443   7.158  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.496   1.378   8.486  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.268   2.358   7.238  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -4.340   0.814   8.219  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.924   2.874   9.577  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -2.915   3.376  10.904  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -5.641   1.463   9.951  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -5.016   2.583  11.115  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.714  -0.478   4.211  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.051  -0.125   3.656  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.969  -0.090   2.126  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.710   0.613   1.468  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.477   1.249   4.178  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.609   1.698   3.445  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.632  -1.171   4.898  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.775  -0.867   3.960  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.737   1.173   5.221  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.658   1.947   4.064  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.795   2.602   3.714  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.067  -0.850   1.556  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.927  -0.874   0.070  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.997   0.249  -0.381  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.498   0.243  -1.489  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.483  -1.409   2.110  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.515  -1.825  -0.234  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.890  -0.738  -0.390  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.760   1.214   0.462  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.862   2.327   0.061  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.491   2.132   0.704  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.364   1.463   1.708  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.442   3.663   0.523  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.063   4.391  -0.671  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -3.481   5.803  -0.764  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.483   6.811  -0.199  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.148   7.099   1.223  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.169   1.205   1.351  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.769   2.328  -1.005  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -4.194   3.487   1.271  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.655   4.273   0.941  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -3.840   3.848  -1.577  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.132   4.453  -0.540  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -2.561   5.852  -0.195  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -3.278   6.041  -1.796  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -4.438   7.723  -0.773  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -5.480   6.396  -0.258  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -3.301   6.563   1.496  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.947   6.823   1.832  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -3.962   8.115   1.336  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.463   2.717   0.152  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.878   2.552   0.777  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.849   3.208   2.153  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.091   3.904   2.488  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.952   3.225  -0.083  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.009   1.964  -0.848  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.572   3.268  -0.653  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.098   1.500   0.883  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.477   3.810  -0.853  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.556   3.870   0.538  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.844   3.020   2.972  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.599   2.459   2.701  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   CYS A   1      11.453   1.867  -4.011  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.410   1.812  -2.947  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.404   2.945  -3.155  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.589   3.804  -3.995  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.075   1.937  -1.574  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.506   3.662  -1.226  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.269   1.291  -3.725  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.755   2.853  -4.149  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.062   1.495  -4.900  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.890   0.868  -3.004  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.385   1.592  -0.821  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.968   1.329  -1.550  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.332   2.951  -2.411  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.320   4.023  -2.592  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.993   4.683  -1.252  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.420   4.246  -0.209  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.049   3.413  -3.174  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.268   3.109  -4.652  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.822   4.307  -5.494  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.703   3.882  -6.959  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.596   4.732  -7.795  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.186   2.245  -1.749  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.708   4.763  -3.270  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.820   2.497  -2.646  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.232   4.106  -3.062  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.318   2.914  -4.828  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.691   2.243  -4.927  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.865   4.660  -5.140  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.552   5.097  -5.409  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.993   2.847  -7.058  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.681   4.003  -7.285  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.219   4.785  -8.761  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.550   4.318  -7.814  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.641   5.688  -7.389  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.222   5.733  -1.277  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.854   6.418  -0.006  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.358   6.235   0.240  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.614   5.897  -0.660  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.877   6.067  -2.133  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.414   5.986   0.813  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.077   7.471  -0.083  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.901   6.448   1.445  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.460   6.278   1.717  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.659   7.147   0.754  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.150   8.124   0.221  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.174   6.666   3.169  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.827   8.153   3.269  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.849   8.592   4.735  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.278   8.955   5.140  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.632   8.236   6.397  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.500   6.716   2.167  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.194   5.245   1.566  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.356   6.079   3.536  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.046   6.464   3.765  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.546   8.725   2.707  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.843   8.317   2.861  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.209   9.455   4.861  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.494   7.787   5.358  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.961   8.666   4.355  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.346  10.020   5.304  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.396   7.229   6.299  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.097   8.643   7.191  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.650   8.335   6.579  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.437   6.789   0.516  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.401   7.578  -0.425  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.279   6.952  -1.809  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.182   7.023  -2.619  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.073   5.991   0.947  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.431   7.557  -0.100  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.049   8.596  -0.460  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.833   6.323  -2.079  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.018   5.675  -3.402  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.236   4.365  -3.419  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.799   3.295  -3.296  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.503   5.393  -3.635  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.542   6.270  -1.404  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.646   6.325  -4.174  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.991   5.222  -2.687  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.956   6.240  -4.127  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.609   4.516  -4.258  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.063   4.460  -3.556  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.932   3.252  -3.578  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.177   2.051  -4.151  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.338   2.183  -5.020  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.163   3.544  -4.433  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.758   3.530  -5.900  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.393   4.717  -6.628  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.737   4.310  -8.062  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -2.498   4.317  -8.890  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.471   5.342  -3.637  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.246   3.024  -2.579  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.915   2.787  -4.255  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.559   4.515  -4.178  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.683   3.590  -5.971  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.091   2.617  -6.350  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.296   5.014  -6.110  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.700   5.545  -6.645  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.163   3.317  -8.061  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.451   5.007  -8.474  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -1.999   3.412  -8.777  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -1.882   5.098  -8.583  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -2.751   4.448  -9.890  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.470   0.886  -3.659  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.775  -0.334  -4.153  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.839  -1.359  -4.579  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.021  -1.075  -4.565  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.161  -0.853  -3.025  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.234  -2.550  -2.492  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.148   0.815  -2.956  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.178  -0.072  -5.016  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       1.178  -0.834  -3.380  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.079  -0.189  -2.174  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.441  -2.542  -4.956  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.443  -3.558  -5.377  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.866  -4.367  -4.164  1.00  0.00           C  
ATOM    116  O   SER A   9      -4.036  -4.501  -3.865  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.809  -4.500  -6.398  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.248  -4.146  -7.704  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.487  -2.760  -4.968  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.294  -3.074  -5.806  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.737  -4.419  -6.346  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.101  -5.518  -6.170  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.119  -3.749  -7.626  1.00  0.00           H  
ATOM    124  N   ARG A  10      -1.912  -4.889  -3.464  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.205  -5.695  -2.248  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.010  -6.599  -1.954  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.826  -7.627  -2.576  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.454  -6.557  -2.476  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.523  -7.665  -1.420  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.868  -8.386  -1.525  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.971  -7.405  -1.325  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.197  -7.719  -1.654  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.462  -8.897  -2.151  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -8.159  -6.852  -1.486  1.00  0.00           N  
ATOM    135  H   ARG A  10      -0.988  -4.742  -3.743  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.368  -5.030  -1.408  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.335  -5.937  -2.401  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.409  -7.000  -3.460  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -2.722  -8.372  -1.588  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.424  -7.233  -0.436  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.960  -8.837  -2.503  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.925  -9.154  -0.768  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.778  -6.521  -0.950  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.727  -9.563  -2.279  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.400  -9.134  -2.400  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.957  -5.949  -1.106  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -9.096  -7.091  -1.737  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.198  -6.215  -1.015  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.992  -7.039  -0.662  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.073  -6.856  -1.728  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.026  -7.605  -1.796  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.591  -8.515  -0.570  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.807  -9.013   0.858  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.545  -9.146   1.562  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.496 -10.377   0.821  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.370  -5.378  -0.542  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.379  -6.717   0.294  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.451  -8.623  -0.830  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.197  -9.096  -1.248  1.00  0.00           H  
ATOM    160  HG  LEU A  11       1.426  -8.308   1.396  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.235  -9.670   0.917  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.934  -8.163   1.782  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.419  -9.698   2.480  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.315 -10.895   1.752  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.558 -10.240   0.684  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.097 -10.958   0.003  1.00  0.00           H  
ATOM    167  N   MET A  12       1.934  -5.855  -2.555  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.957  -5.614  -3.611  1.00  0.00           C  
ATOM    169  C   MET A  12       4.304  -5.338  -2.941  1.00  0.00           C  
ATOM    170  O   MET A  12       5.351  -5.489  -3.538  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.547  -4.403  -4.449  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.922  -4.876  -5.763  1.00  0.00           C  
ATOM    173  SD  MET A  12       1.592  -3.447  -6.823  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.259  -2.742  -6.784  1.00  0.00           C  
ATOM    175  H   MET A  12       1.161  -5.258  -2.477  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.038  -6.484  -4.243  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.828  -3.814  -3.900  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.418  -3.802  -4.663  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.603  -5.548  -6.265  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.995  -5.392  -5.555  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.385  -2.071  -7.623  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.988  -3.534  -6.848  1.00  0.00           H  
ATOM    183  HE3 MET A  12       3.399  -2.199  -5.859  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.283  -4.937  -1.700  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.557  -4.653  -0.982  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.322  -3.541  -1.700  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.367  -3.767  -2.277  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.411  -5.922  -0.948  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.749  -6.948  -0.063  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.549  -6.673   1.293  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.337  -8.173  -0.598  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       4.937  -7.622   2.118  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.723  -9.125   0.225  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.523  -8.849   1.585  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.920  -9.786   2.399  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.426  -4.825  -1.236  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.337  -4.342   0.030  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.509  -6.319  -1.947  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.388  -5.687  -0.554  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.869  -5.726   1.704  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.491  -8.386  -1.646  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.783  -7.409   3.163  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.404 -10.069  -0.188  1.00  0.00           H  
ATOM    204  HH  TYR A  13       4.104  -9.548   3.310  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.813  -2.340  -1.668  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.517  -1.218  -2.347  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.712  -0.063  -1.362  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.672   0.678  -1.443  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.685  -0.739  -3.534  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.855  -1.714  -4.700  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.904  -2.906  -4.446  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.933  -1.251  -5.825  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.970  -2.177  -1.197  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.480  -1.558  -2.696  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.644  -0.692  -3.250  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.020   0.241  -3.835  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.815   0.098  -0.427  1.00  0.00           N  
ATOM    218  CA  CYS A  15       5.969   1.209   0.558  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.368   1.162   1.142  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.816   0.167   1.674  1.00  0.00           O  
ATOM    221  CB  CYS A  15       4.943   1.087   1.689  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.336   0.546   1.042  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.051  -0.511  -0.372  1.00  0.00           H  
ATOM    224  HA  CYS A  15       5.847   2.164   0.061  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.296   0.368   2.415  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       4.834   2.050   2.167  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.052   2.250   1.030  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.432   2.343   1.549  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.452   2.041   3.048  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.441   1.581   3.585  1.00  0.00           O  
ATOM    231  CB  CYS A  16       9.933   3.760   1.304  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.660   3.693   0.785  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.650   3.024   0.589  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.066   1.642   1.027  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.343   4.218   0.526  1.00  0.00           H  
ATOM    236  HB3 CYS A  16       9.833   4.330   2.206  1.00  0.00           H  
ATOM    237  N   THR A  17       8.373   2.303   3.731  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.340   2.036   5.196  1.00  0.00           C  
ATOM    239  C   THR A  17       7.067   1.264   5.550  1.00  0.00           C  
ATOM    240  O   THR A  17       6.029   1.842   5.801  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.354   3.365   5.953  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.242   3.117   7.347  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.179   4.225   5.490  1.00  0.00           C  
ATOM    244  H   THR A  17       7.587   2.680   3.282  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.206   1.453   5.476  1.00  0.00           H  
ATOM    246  HB  THR A  17       9.277   3.886   5.750  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.062   3.393   7.763  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.759   3.805   4.587  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.525   5.228   5.294  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.425   4.248   6.262  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.139  -0.037   5.578  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.933  -0.839   5.924  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.395  -1.537   4.672  1.00  0.00           C  
ATOM    254  O   GLY A  18       6.132  -1.860   3.762  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.987  -0.486   5.377  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       6.196  -1.581   6.665  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.172  -0.187   6.323  1.00  0.00           H  
ATOM    258  N   SER A  19       4.111  -1.772   4.624  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.516  -2.448   3.436  1.00  0.00           C  
ATOM    260  C   SER A  19       2.189  -1.770   3.080  1.00  0.00           C  
ATOM    261  O   SER A  19       1.714  -0.907   3.792  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.269  -3.921   3.760  1.00  0.00           C  
ATOM    263  OG  SER A  19       4.021  -4.282   4.912  1.00  0.00           O  
ATOM    264  H   SER A  19       3.537  -1.502   5.370  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.194  -2.371   2.600  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.222  -4.080   3.959  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.567  -4.531   2.917  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.474  -4.124   5.685  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.588  -2.149   1.985  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.296  -1.518   1.592  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.621  -1.431   2.814  1.00  0.00           C  
ATOM    272  O   CYS A  20      -0.747  -2.369   3.575  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.391  -2.362   0.511  1.00  0.00           C  
ATOM    274  SG  CYS A  20       0.800  -2.799  -0.778  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.988  -2.846   1.424  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.483  -0.524   1.211  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.785  -3.267   0.954  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.200  -1.799   0.073  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.265  -0.312   3.006  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.176  -0.168   4.175  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.610   0.025   3.680  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.922   0.976   2.991  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -1.756   1.039   5.014  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.689   1.178   6.219  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.325   2.439   7.003  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -0.839   2.515   7.167  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.163   1.521   7.680  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -0.780   0.546   8.290  1.00  0.00           N  
ATOM    289  NH2 ARG A  21       1.142   1.543   7.650  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.153   0.433   2.379  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.125  -1.061   4.782  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -0.742   0.899   5.357  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -1.812   1.934   4.412  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.710   1.251   5.872  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -2.588   0.313   6.851  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.641   3.306   6.452  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.836   2.427   7.965  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -0.358   3.297   6.822  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -1.775   0.558   8.376  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.255  -0.214   8.674  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       1.620   2.317   7.236  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       1.664   0.783   8.039  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.484  -0.877   4.028  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.900  -0.765   3.587  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.958  -0.395   2.101  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.927   0.170   1.631  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.609   0.308   4.409  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.653   1.250   4.878  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.204  -1.631   4.584  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.396  -1.713   3.736  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.332   0.814   3.796  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.112  -0.156   5.248  1.00  0.00           H  
ATOM    313  HG  SER A  22      -5.924   1.535   5.754  1.00  0.00           H  
ATOM    314  N   GLY A  23      -4.938  -0.720   1.351  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -4.950  -0.397  -0.105  1.00  0.00           C  
ATOM    316  C   GLY A  23      -3.892   0.663  -0.424  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.191   0.571  -1.414  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.168  -1.182   1.745  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.742  -1.292  -0.671  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.925  -0.018  -0.380  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.776   1.675   0.392  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.777   2.741   0.116  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.462   2.436   0.829  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.438   1.790   1.855  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.320   4.078   0.611  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.395   4.570  -0.353  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.675   3.756  -0.153  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.887   4.636  -0.459  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -7.592   4.108  -1.662  1.00  0.00           N  
ATOM    330  H   LYS A  24      -4.358   1.745   1.172  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.603   2.799  -0.939  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.748   3.951   1.596  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.519   4.800   0.655  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.595   5.608  -0.158  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.051   4.453  -1.368  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.667   2.905  -0.819  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.728   3.416   0.870  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -7.560   4.628   0.385  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.559   5.648  -0.649  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -8.028   3.192  -1.435  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.910   3.985  -2.438  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -8.332   4.779  -1.953  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.366   2.903   0.293  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.946   2.641   0.947  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.004   3.392   2.275  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.162   4.220   2.563  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.084   3.122   0.043  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.010   1.698  -0.586  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.408   3.429  -0.536  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.052   1.580   1.128  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.673   3.679  -0.784  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.748   3.758   0.609  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.983   3.148   3.096  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.660   2.481   2.861  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   CYS A   1      11.120   2.699  -4.881  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.128   2.362  -3.819  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.162   3.534  -3.626  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.426   4.643  -4.044  1.00  0.00           O  
ATOM      5  CB  CYS A   1      10.856   2.089  -2.501  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.513   3.639  -1.833  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.062   2.363  -4.597  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.147   3.731  -5.017  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.847   2.239  -5.773  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.570   1.482  -4.113  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.156   1.669  -1.795  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.663   1.392  -2.663  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.044   3.297  -2.994  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.066   4.394  -2.777  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.913   4.682  -1.282  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.511   4.034  -0.451  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.721   3.972  -3.346  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.703   4.276  -4.838  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.315   5.740  -5.043  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.280   6.396  -6.031  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.090   5.796  -7.382  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.845   2.395  -2.670  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.404   5.282  -3.285  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.578   2.912  -3.188  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.935   4.522  -2.857  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.684   4.099  -5.253  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.985   3.639  -5.325  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.313   5.794  -5.430  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.363   6.261  -4.099  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.082   7.456  -6.076  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.296   6.232  -5.703  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.157   6.541  -8.104  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.154   5.346  -7.430  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.827   5.085  -7.551  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.108   5.646  -0.933  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.910   5.968   0.509  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.418   5.926   0.832  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.591   5.841  -0.053  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.627   6.155  -1.619  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.434   5.242   1.115  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.294   6.955   0.715  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.065   5.982   2.091  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.628   5.940   2.468  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.805   6.770   1.495  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.269   7.741   0.931  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.463   6.516   3.867  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.386   5.740   4.614  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.205   6.665   4.920  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.889   5.878   5.645  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.236   6.566   6.921  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.747   6.043   2.791  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.280   4.918   2.458  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.392   6.434   4.391  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.176   7.554   3.799  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.055   4.918   4.005  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.796   5.363   5.532  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.538   7.479   5.548  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.191   7.061   3.997  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.767   5.822   5.016  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.535   4.880   5.858  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.177   7.002   6.836  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.528   7.304   7.122  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.246   5.875   7.696  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.583   6.387   1.294  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.286   7.142   0.353  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.116   6.560  -1.043  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.073   6.362  -1.767  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.240   5.595   1.760  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.318   7.055   0.663  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.004   8.182   0.346  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.098   6.268  -1.425  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.329   5.683  -2.771  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.672   4.307  -2.823  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.341   3.295  -2.757  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.829   5.536  -3.027  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.854   6.428  -0.822  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.892   6.322  -3.523  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.064   5.910  -4.013  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.101   4.493  -2.963  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.378   6.098  -2.287  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.632   4.280  -2.922  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.391   2.997  -2.976  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.544   1.882  -3.585  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.322   2.110  -4.407  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.636   3.200  -3.823  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.207   3.391  -5.272  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.717   4.738  -5.787  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -3.486   4.530  -7.091  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -4.533   5.584  -7.221  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.125   5.123  -2.949  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -1.681   2.710  -1.984  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.275   2.332  -3.745  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.167   4.076  -3.486  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.128   3.365  -5.332  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -2.616   2.599  -5.866  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.371   5.181  -5.047  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.879   5.395  -5.965  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -2.806   4.595  -7.927  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.954   3.557  -7.082  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.538   5.952  -8.193  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -4.328   6.359  -6.556  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.464   5.176  -7.002  1.00  0.00           H  
ATOM    103  N   CYS A   8      -0.792   0.675  -3.178  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -0.003  -0.463  -3.706  1.00  0.00           C  
ATOM    105  C   CYS A   8      -0.975  -1.597  -4.063  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.162  -1.502  -3.822  1.00  0.00           O  
ATOM    107  CB  CYS A   8       1.002  -0.888  -2.601  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.857  -2.651  -2.164  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.497   0.520  -2.518  1.00  0.00           H  
ATOM    110  HA  CYS A   8       0.536  -0.153  -4.589  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       2.006  -0.695  -2.939  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.810  -0.287  -1.718  1.00  0.00           H  
ATOM    113  N   SER A   9      -0.483  -2.671  -4.608  1.00  0.00           N  
ATOM    114  CA  SER A   9      -1.380  -3.806  -4.944  1.00  0.00           C  
ATOM    115  C   SER A   9      -1.396  -4.769  -3.758  1.00  0.00           C  
ATOM    116  O   SER A   9      -0.391  -5.373  -3.443  1.00  0.00           O  
ATOM    117  CB  SER A   9      -0.849  -4.524  -6.185  1.00  0.00           C  
ATOM    118  OG  SER A   9       0.163  -3.727  -6.790  1.00  0.00           O  
ATOM    119  H   SER A   9       0.481  -2.738  -4.777  1.00  0.00           H  
ATOM    120  HA  SER A   9      -2.379  -3.439  -5.132  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -0.428  -5.474  -5.900  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.659  -4.686  -6.882  1.00  0.00           H  
ATOM    123  HG  SER A   9      -0.063  -3.615  -7.716  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.531  -4.884  -3.095  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.669  -5.782  -1.896  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.486  -6.741  -1.783  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.512  -7.843  -2.295  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.965  -6.588  -2.013  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.824  -6.365  -0.765  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.209  -7.110   0.421  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -3.603  -6.129   1.365  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -3.295  -6.494   2.580  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -3.523  -7.719   2.975  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -2.760  -5.636   3.405  1.00  0.00           N  
ATOM    135  H   ARG A  10      -3.302  -4.358  -3.382  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.714  -5.173  -1.004  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.509  -6.267  -2.888  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.727  -7.638  -2.100  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.868  -5.309  -0.543  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -5.821  -6.737  -0.943  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.978  -7.673   0.930  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.444  -7.784   0.065  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.434  -5.209   1.074  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -3.932  -8.380   2.346  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -3.288  -7.996   3.906  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -2.586  -4.698   3.105  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -2.525  -5.913   4.335  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.446  -6.319  -1.117  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.752  -7.179  -0.961  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.597  -7.126  -2.235  1.00  0.00           C  
ATOM    151  O   LEU A  11       1.250  -7.701  -3.249  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.319  -8.616  -0.691  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.446  -9.329   0.037  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.863 -10.292   1.072  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.285 -10.110  -0.977  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.452  -5.426  -0.721  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.342  -6.822  -0.126  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.571  -8.619  -0.077  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.119  -9.117  -1.626  1.00  0.00           H  
ATOM    160  HG  LEU A  11       2.063  -8.594   0.531  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.128 -10.926   0.598  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       0.395  -9.727   1.865  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       1.655 -10.900   1.482  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       3.312  -9.783  -0.923  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.902  -9.932  -1.970  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.228 -11.165  -0.754  1.00  0.00           H  
ATOM    167  N   MET A  12       2.708  -6.445  -2.184  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.591  -6.353  -3.383  1.00  0.00           C  
ATOM    169  C   MET A  12       5.008  -5.963  -2.945  1.00  0.00           C  
ATOM    170  O   MET A  12       5.981  -6.410  -3.518  1.00  0.00           O  
ATOM    171  CB  MET A  12       3.042  -5.301  -4.350  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.652  -5.974  -5.668  1.00  0.00           C  
ATOM    173  SD  MET A  12       4.149  -6.454  -6.563  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.333  -7.258  -7.965  1.00  0.00           C  
ATOM    175  H   MET A  12       2.965  -5.999  -1.351  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.623  -7.313  -3.876  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.174  -4.828  -3.914  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.801  -4.556  -4.542  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.058  -6.852  -5.462  1.00  0.00           H  
ATOM    180  HG3 MET A  12       2.077  -5.284  -6.269  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.210  -8.311  -7.753  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.936  -7.140  -8.851  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.365  -6.802  -8.128  1.00  0.00           H  
ATOM    184  N   TYR A  13       5.121  -5.135  -1.934  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.464  -4.707  -1.431  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.966  -3.496  -2.219  1.00  0.00           C  
ATOM    187  O   TYR A  13       8.120  -3.424  -2.597  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.471  -5.854  -1.550  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.831  -7.130  -1.066  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.287  -7.193   0.221  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.781  -8.252  -1.904  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.692  -8.375   0.674  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.184  -9.434  -1.451  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.640  -9.497  -0.164  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.053 -10.663   0.283  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.315  -4.796  -1.494  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.373  -4.429  -0.391  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.773  -5.967  -2.579  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.336  -5.636  -0.942  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.327  -6.328   0.867  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.200  -8.204  -2.897  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.270  -8.420   1.668  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.142 -10.298  -2.098  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.332 -10.807   1.189  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.120  -2.530  -2.450  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.565  -1.316  -3.187  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.784  -0.197  -2.172  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.692   0.601  -2.295  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.499  -0.891  -4.196  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.319  -1.991  -5.245  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       5.350  -3.151  -4.870  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.154  -1.653  -6.405  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.198  -2.597  -2.123  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.493  -1.525  -3.701  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.565  -0.724  -3.683  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.812   0.021  -4.683  1.00  0.00           H  
ATOM    217  N   CYS A  15       5.967  -0.145  -1.154  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.139   0.910  -0.118  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.525   0.791   0.470  1.00  0.00           C  
ATOM    220  O   CYS A  15       7.943  -0.244   0.950  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.100   0.747   0.989  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.485   0.350   0.270  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.251  -0.808  -1.067  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.049   1.892  -0.561  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.404  -0.049   1.650  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.031   1.669   1.547  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.235   1.863   0.421  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.607   1.886   0.950  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.595   1.497   2.430  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.562   0.981   2.954  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.139   3.299   0.791  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.811   3.220   0.117  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.857   2.672   0.022  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.228   1.201   0.389  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.503   3.845   0.109  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.139   3.786   1.741  1.00  0.00           H  
ATOM    237  N   THR A  17       8.508   1.746   3.111  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.438   1.398   4.558  1.00  0.00           C  
ATOM    239  C   THR A  17       7.032   0.927   4.915  1.00  0.00           C  
ATOM    240  O   THR A  17       6.759  -0.252   5.004  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.785   2.633   5.392  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.872   3.768   4.541  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.126   2.418   6.096  1.00  0.00           C  
ATOM    244  H   THR A  17       7.739   2.166   2.671  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.137   0.615   4.775  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.017   2.796   6.132  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.248   4.491   5.049  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.065   1.541   6.725  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.355   3.281   6.703  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.901   2.279   5.359  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.146   1.850   5.133  1.00  0.00           N  
ATOM    252  CA  GLY A  18       4.745   1.488   5.500  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.279   0.300   4.658  1.00  0.00           C  
ATOM    254  O   GLY A  18       4.874  -0.029   3.655  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.408   2.788   5.064  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       4.707   1.222   6.548  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.096   2.331   5.319  1.00  0.00           H  
ATOM    258  N   SER A  19       3.220  -0.347   5.059  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.721  -1.516   4.278  1.00  0.00           C  
ATOM    260  C   SER A  19       1.488  -1.108   3.469  1.00  0.00           C  
ATOM    261  O   SER A  19       0.955  -0.028   3.634  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.352  -2.648   5.235  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.386  -3.625   5.226  1.00  0.00           O  
ATOM    264  H   SER A  19       2.753  -0.067   5.874  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.497  -1.853   3.605  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.242  -2.258   6.234  1.00  0.00           H  
ATOM    267  HB3 SER A  19       1.418  -3.095   4.920  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.980  -4.486   5.343  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.028  -1.964   2.596  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.170  -1.624   1.778  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.428  -1.732   2.644  1.00  0.00           C  
ATOM    272  O   CYS A  20      -2.046  -2.776   2.722  1.00  0.00           O  
ATOM    273  CB  CYS A  20      -0.284  -2.607   0.616  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.318  -2.746  -0.204  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.472  -2.832   2.476  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.071  -0.619   1.390  1.00  0.00           H  
ATOM    277  HB2 CYS A  20      -0.585  -3.576   0.990  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -1.020  -2.248  -0.089  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.817  -0.671   3.294  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.039  -0.737   4.148  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.171   0.051   3.487  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.952   1.089   2.898  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.737  -0.139   5.522  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.432  -1.266   6.511  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.525  -0.730   7.939  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -1.424  -1.308   8.757  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -1.126  -0.788   9.918  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.786   0.246  10.364  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -0.163  -1.302  10.632  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.311   0.165   3.222  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.341  -1.767   4.264  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.882   0.518   5.448  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.593   0.421   5.869  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.149  -2.064   6.377  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.436  -1.640   6.333  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.436   0.346   7.926  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -3.478  -1.005   8.367  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -0.924  -2.084   8.427  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.523   0.643   9.818  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.555   0.642  11.252  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       0.346  -2.093  10.291  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.066  -0.907  11.522  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.378  -0.438   3.578  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.519   0.284   2.947  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.170   0.586   1.490  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.499   1.630   0.962  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.775   1.593   3.695  1.00  0.00           C  
ATOM    308  OG  SER A  22      -8.175   1.763   3.871  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.533  -1.278   4.056  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.404  -0.334   2.986  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.298   1.560   4.659  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.373   2.418   3.123  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.521   2.199   3.090  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.496  -0.322   0.838  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.112  -0.091  -0.581  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.120   1.071  -0.652  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.803   1.565  -1.716  1.00  0.00           O  
ATOM    318  H   GLY A  23      -5.235  -1.154   1.286  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.654  -0.986  -0.981  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -5.989   0.154  -1.158  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.633   1.517   0.475  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.672   2.649   0.473  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.334   2.208   1.048  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.266   1.466   2.008  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.229   3.788   1.320  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.542   4.261   0.708  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.348   5.035   1.753  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.544   6.252   2.220  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.009   6.670   3.572  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.905   1.112   1.321  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.527   2.993  -0.535  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.403   3.435   2.326  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.525   4.606   1.340  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.330   4.901  -0.134  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -5.106   3.407   0.376  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.281   5.363   1.319  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.549   4.394   2.600  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -3.495   5.993   2.264  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.683   7.064   1.522  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.767   6.034   3.890  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.369   7.646   3.526  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -4.217   6.623   4.241  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.265   2.679   0.473  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.075   2.309   0.992  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.135   2.690   2.469  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.249   3.347   2.975  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.158   3.073   0.226  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.038   1.945  -0.885  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.351   3.286  -0.291  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.229   1.245   0.883  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.702   3.864  -0.352  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.858   3.502   0.928  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.151   2.307   3.188  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.865   1.777   2.779  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   CYS A   1      11.550   2.375  -4.398  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.505   2.157  -3.358  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.514   3.323  -3.377  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.720   4.314  -4.049  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.165   2.062  -1.979  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.662   3.708  -1.406  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.987   1.465  -4.646  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.278   3.020  -4.028  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.117   2.791  -5.245  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.974   1.238  -3.565  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.456   1.646  -1.279  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.032   1.422  -2.035  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.438   3.209  -2.649  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.438   4.307  -2.633  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.152   4.741  -1.195  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.581   4.117  -0.249  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.146   3.813  -3.276  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.244   3.978  -4.790  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.486   5.236  -5.216  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.451   5.320  -6.743  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.136   6.716  -7.156  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.286   2.400  -2.121  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.819   5.144  -3.193  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       6.000   2.770  -3.034  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.313   4.390  -2.902  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.283   4.070  -5.074  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.814   3.116  -5.272  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.477   5.194  -4.833  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.985   6.108  -4.821  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.413   5.035  -7.142  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.691   4.652  -7.123  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.013   7.273  -7.194  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.483   7.144  -6.466  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.692   6.710  -8.095  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.422   5.808  -1.028  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.097   6.284   0.346  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.583   6.227   0.548  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.841   5.905  -0.359  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.081   6.293  -1.807  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.585   5.650   1.073  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.435   7.301   0.467  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.111   6.535   1.726  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.657   6.496   1.971  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.941   7.381   0.956  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.482   8.355   0.472  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.390   7.008   3.375  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.549   5.859   4.365  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.522   6.266   5.474  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.272   5.406   6.712  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.498   3.972   6.374  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.711   6.794   2.451  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.300   5.480   1.883  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.093   7.790   3.609  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.395   7.394   3.429  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.590   5.622   4.792  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.936   4.994   3.848  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.536   6.121   5.132  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.370   7.305   5.722  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.951   5.701   7.499  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.254   5.540   7.046  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.778   3.452   7.230  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.253   3.900   5.662  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.622   3.563   5.993  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.735   7.038   0.624  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.020   7.843  -0.372  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.072   7.140  -1.719  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.808   7.241  -2.551  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.329   6.238   1.019  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.056   7.920  -0.067  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.412   8.829  -0.449  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.133   6.414  -1.930  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.289   5.683  -3.211  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.267   4.551  -3.255  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.608   3.396  -3.094  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.703   5.104  -3.305  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.824   6.341  -1.237  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.118   6.357  -4.036  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.413   5.907  -3.444  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.759   4.425  -4.143  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.935   4.572  -2.394  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.983   4.889  -3.457  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -2.065   3.861  -3.513  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.516   2.553  -4.089  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.595   2.552  -4.880  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.190   4.371  -4.407  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.699   4.389  -5.850  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.964   5.764  -6.467  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -1.928   6.765  -5.951  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -2.602   7.775  -5.087  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.214   5.833  -3.565  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.449   3.692  -2.522  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -4.046   3.715  -4.322  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.469   5.370  -4.109  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.640   4.179  -5.866  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.221   3.637  -6.411  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -2.893   5.694  -7.543  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.952   6.099  -6.192  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -1.178   6.241  -5.377  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -1.459   7.261  -6.788  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -2.532   8.712  -5.530  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -2.141   7.795  -4.154  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.604   7.522  -4.973  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.067   1.441  -3.695  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.559   0.141  -4.218  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.579  -0.970  -3.958  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.717  -0.719  -3.615  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.231  -0.209  -3.530  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.162   0.482  -1.875  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.805   1.461  -3.056  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.393   0.228  -5.281  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.129  -1.278  -3.450  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.585   0.193  -4.108  1.00  0.00           H  
ATOM    113  N   SER A   9      -2.179  -2.201  -4.130  1.00  0.00           N  
ATOM    114  CA  SER A   9      -3.119  -3.335  -3.906  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.979  -3.847  -2.474  1.00  0.00           C  
ATOM    116  O   SER A   9      -3.613  -3.356  -1.561  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.794  -4.462  -4.887  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.694  -4.402  -5.987  1.00  0.00           O  
ATOM    119  H   SER A   9      -1.259  -2.381  -4.416  1.00  0.00           H  
ATOM    120  HA  SER A   9      -4.126  -3.004  -4.066  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.785  -4.349  -5.247  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.889  -5.415  -4.382  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.615  -3.534  -6.388  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.157  -4.832  -2.274  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.973  -5.387  -0.906  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.800  -6.368  -0.911  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.841  -7.396  -1.558  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.247  -6.115  -0.474  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.771  -5.498   0.825  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.297  -5.418   0.774  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.859  -5.850   2.085  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.105  -5.591   2.383  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.864  -4.953   1.533  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.592  -5.972   3.532  1.00  0.00           N  
ATOM    135  H   ARG A  10      -1.662  -5.209  -3.025  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -1.766  -4.583  -0.216  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.996  -6.019  -1.247  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.028  -7.159  -0.312  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.468  -6.111   1.661  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.364  -4.505   0.940  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.598  -4.400   0.571  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.667  -6.065  -0.008  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.294  -6.329   2.726  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -7.495  -4.660   0.651  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.818  -4.758   1.764  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.011  -6.460   4.184  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.545  -5.775   3.762  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.244  -6.051  -0.196  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.431  -6.952  -0.148  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.284  -6.734  -1.400  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.160  -7.516  -1.711  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.974  -8.412  -0.085  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.820  -9.169   0.940  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.904  -9.982   1.858  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.777 -10.116   0.212  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.248  -5.213   0.311  1.00  0.00           H  
ATOM    157  HA  LEU A  11       2.019  -6.722   0.728  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.066  -8.451   0.206  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.094  -8.869  -1.055  1.00  0.00           H  
ATOM    160  HG  LEU A  11       2.386  -8.464   1.531  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.158  -9.331   2.290  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       1.489 -10.431   2.646  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.415 -10.757   1.285  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       3.425  -9.544  -0.434  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.208 -10.819  -0.379  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       3.372 -10.653   0.936  1.00  0.00           H  
ATOM    167  N   MET A  12       2.035  -5.673  -2.119  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.832  -5.401  -3.348  1.00  0.00           C  
ATOM    169  C   MET A  12       4.306  -5.239  -2.967  1.00  0.00           C  
ATOM    170  O   MET A  12       5.191  -5.411  -3.782  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.326  -4.118  -4.009  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.334  -4.473  -5.119  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.191  -4.490  -6.714  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.054  -5.608  -7.570  1.00  0.00           C  
ATOM    175  H   MET A  12       1.325  -5.053  -1.849  1.00  0.00           H  
ATOM    176  HA  MET A  12       2.727  -6.227  -4.035  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.834  -3.502  -3.270  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.159  -3.577  -4.434  1.00  0.00           H  
ATOM    179  HG2 MET A  12       0.914  -5.449  -4.926  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.543  -3.739  -5.143  1.00  0.00           H  
ATOM    181  HE1 MET A  12       0.854  -5.226  -8.561  1.00  0.00           H  
ATOM    182  HE2 MET A  12       0.130  -5.675  -7.019  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.501  -6.590  -7.641  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.573  -4.921  -1.728  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.988  -4.758  -1.280  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.646  -3.586  -2.016  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.709  -3.724  -2.589  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.764  -6.044  -1.574  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.685  -6.968  -0.385  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.448  -7.239   0.211  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       7.850  -7.557   0.122  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.375  -8.099   1.312  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       7.778  -8.417   1.222  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       6.540  -8.689   1.819  1.00  0.00           C  
ATOM    195  OH  TYR A  13       6.469  -9.538   2.904  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.842  -4.794  -1.089  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.004  -4.567  -0.217  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.339  -6.533  -2.437  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.798  -5.802  -1.771  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       4.549  -6.784  -0.179  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       8.805  -7.347  -0.339  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       4.421  -8.309   1.772  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       8.677  -8.871   1.612  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.966  -9.098   3.594  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.033  -2.433  -2.001  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.639  -1.262  -2.693  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.854  -0.129  -1.686  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.757   0.673  -1.825  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.703  -0.780  -3.799  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.486  -1.903  -4.816  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       6.423  -2.644  -5.060  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       4.386  -2.001  -5.336  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.181  -2.334  -1.533  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.587  -1.548  -3.122  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.755  -0.494  -3.369  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.144   0.068  -4.293  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.034  -0.057  -0.672  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.203   1.026   0.341  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.595   0.950   0.930  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.024  -0.057   1.457  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.170   0.890   1.460  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.567   0.402   0.772  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.316  -0.715  -0.576  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.095   1.995  -0.132  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.500   0.141   2.164  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.072   1.838   1.966  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.295   2.028   0.831  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.670   2.093   1.360  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.674   1.731   2.846  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.646   1.225   3.370  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.170   3.517   1.175  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.876   3.466   0.586  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.905   2.813   0.397  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.306   1.413   0.814  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.553   4.018   0.443  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.108   4.037   2.107  1.00  0.00           H  
ATOM    237  N   THR A  17       8.592   1.984   3.529  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.533   1.655   4.981  1.00  0.00           C  
ATOM    239  C   THR A  17       7.133   1.150   5.330  1.00  0.00           C  
ATOM    240  O   THR A  17       6.168   1.888   5.283  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.842   2.908   5.802  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.674   2.619   7.183  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.890   4.033   5.395  1.00  0.00           C  
ATOM    244  H   THR A  17       7.818   2.393   3.089  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.260   0.887   5.206  1.00  0.00           H  
ATOM    246  HB  THR A  17       9.858   3.218   5.619  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.226   3.226   7.682  1.00  0.00           H  
ATOM    248 HG21 THR A  17       6.908   3.839   5.802  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.830   4.082   4.318  1.00  0.00           H  
ATOM    250 HG23 THR A  17       8.259   4.973   5.778  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.011  -0.100   5.678  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.670  -0.649   6.027  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.157  -1.513   4.875  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.915  -2.196   4.214  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.802  -0.680   5.709  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.750  -1.249   6.922  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.982   0.164   6.198  1.00  0.00           H  
ATOM    258  N   SER A  19       3.877  -1.494   4.629  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.322  -2.317   3.519  1.00  0.00           C  
ATOM    260  C   SER A  19       2.060  -1.654   2.964  1.00  0.00           C  
ATOM    261  O   SER A  19       1.607  -0.643   3.461  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.977  -3.711   4.044  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.760  -3.647   4.778  1.00  0.00           O  
ATOM    264  H   SER A  19       3.281  -0.938   5.173  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.058  -2.402   2.732  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.857  -4.391   3.217  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.777  -4.061   4.682  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.935  -3.958   5.669  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.489  -2.221   1.937  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.256  -1.635   1.345  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.970  -2.211   2.056  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.363  -3.339   1.826  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.220  -1.957  -0.141  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.204  -0.700  -0.984  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.873  -3.038   1.555  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.271  -0.561   1.462  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.645  -2.936  -0.314  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.796  -1.926  -0.502  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.573  -1.446   2.928  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.765  -1.945   3.669  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.980  -1.095   3.302  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.874   0.100   3.103  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.515  -1.838   5.175  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -1.691  -3.036   5.648  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.195  -2.780   7.072  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.346  -2.849   8.017  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -2.135  -2.936   9.304  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -0.915  -2.948   9.769  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.146  -3.004  10.127  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.234  -0.541   3.100  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.952  -2.976   3.406  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.977  -0.925   5.386  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.461  -1.827   5.697  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.307  -3.925   5.634  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -0.845  -3.173   4.993  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -0.464  -3.528   7.340  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -0.741  -1.800   7.124  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.263  -2.834   7.672  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -0.138  -2.892   9.143  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.757  -3.013  10.755  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.081  -2.992   9.772  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -2.986  -3.071  11.112  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.133  -1.702   3.202  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.360  -0.933   2.844  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.398  -0.684   1.331  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.449  -0.699   0.722  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.363   0.405   3.581  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.579   0.294   4.761  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.192  -2.665   3.362  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.232  -1.501   3.131  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.944   1.170   2.946  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.380   0.670   3.836  1.00  0.00           H  
ATOM    313  HG  SER A  22      -4.991   1.053   4.799  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.267  -0.455   0.717  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.257  -0.210  -0.750  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.194   0.835  -1.104  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.994   1.147  -2.259  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.430  -0.447   1.214  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.038  -1.135  -1.265  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.227   0.151  -1.058  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.514   1.394  -0.132  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.481   2.419  -0.462  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.263   2.268   0.440  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.359   1.865   1.582  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.057   3.824  -0.276  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.440   3.888  -0.908  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.232   5.045  -0.297  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.668   4.669   1.121  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.946   5.364   1.446  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.681   1.147   0.801  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.175   2.292  -1.487  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.132   4.045   0.780  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.412   4.546  -0.751  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.343   4.035  -1.972  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.953   2.964  -0.720  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.610   5.927  -0.262  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -6.106   5.243  -0.900  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.814   3.601   1.182  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.906   4.971   1.824  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.780   6.388   1.501  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -7.302   5.020   2.362  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.646   5.167   0.704  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.115   2.598  -0.075  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.127   2.486   0.740  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.953   3.291   2.029  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.046   4.090   2.147  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.319   3.040  -0.047  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.259   1.672  -0.770  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.074   2.918  -1.006  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.304   1.449   0.984  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.961   3.686  -0.836  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.958   3.604   0.617  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.790   3.106   3.009  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.520   2.462   2.911  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   CYS A   1      11.711   2.925  -4.437  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.695   2.490  -3.435  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.591   3.539  -3.329  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.774   4.687  -3.683  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.356   2.318  -2.068  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.770   3.938  -1.372  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.953   2.126  -5.056  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.565   3.253  -3.943  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.322   3.700  -5.010  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.261   1.548  -3.742  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.663   1.820  -1.408  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.253   1.726  -2.167  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.440   3.149  -2.853  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.323   4.118  -2.731  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.132   4.512  -1.263  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.810   4.027  -0.384  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.042   3.470  -3.253  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.087   3.396  -4.780  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.360   2.674  -5.230  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.193   2.195  -6.674  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.206   3.369  -7.591  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.310   2.218  -2.584  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.552   4.993  -3.311  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.950   2.472  -2.846  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.189   4.060  -2.949  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.226   2.854  -5.137  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.081   4.393  -5.187  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.194   3.356  -5.172  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.540   1.825  -4.588  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.006   1.532  -6.928  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.255   1.670  -6.773  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.723   4.153  -7.146  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.226   3.666  -7.788  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.674   3.109  -8.481  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.202   5.387  -0.997  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.950   5.813   0.410  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.443   5.789   0.665  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.659   5.641  -0.250  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.662   5.762  -1.724  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.447   5.134   1.088  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.322   6.815   0.559  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.022   5.930   1.893  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.570   5.910   2.164  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.882   6.932   1.265  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.480   7.891   0.818  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.331   6.234   3.638  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.260   7.748   3.845  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.546   8.080   5.310  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.226   8.161   6.080  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.501   8.462   7.512  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.649   6.050   2.630  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.184   4.927   1.947  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.412   5.785   3.951  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.137   5.832   4.222  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.990   8.228   3.212  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.275   8.096   3.584  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.166   7.308   5.740  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.056   9.029   5.372  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.611   8.944   5.659  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.706   7.218   6.003  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.482   9.491   7.660  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.439   8.092   7.770  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.775   8.015   8.106  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.635   6.720   0.980  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.094   7.659   0.089  1.00  0.00           C  
ATOM     66  C   GLY A   5       0.012   7.130  -1.336  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.842   7.362  -2.167  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.185   5.930   1.338  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.133   7.711   0.386  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.353   8.640   0.144  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.057   6.395  -1.613  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.222   5.823  -2.969  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.290   4.627  -3.100  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.716   3.491  -3.028  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.672   5.376  -3.166  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.722   6.210  -0.922  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.964   6.560  -3.708  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.981   5.590  -4.179  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.750   4.315  -2.984  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.310   5.906  -2.475  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.982   4.889  -3.271  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.991   3.800  -3.399  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.357   2.563  -4.043  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.454   2.663  -4.850  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.139   4.291  -4.274  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.649   4.402  -5.711  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.001   5.782  -6.270  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -4.316   5.697  -7.047  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.461   5.746  -6.092  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.278   5.819  -3.304  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.371   3.551  -2.426  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.960   3.589  -4.222  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.468   5.259  -3.930  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.579   4.261  -5.731  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.121   3.643  -6.305  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.108   6.484  -5.455  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.215   6.115  -6.932  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.383   6.527  -7.734  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -4.348   4.768  -7.599  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -5.611   4.803  -5.683  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -6.319   6.046  -6.597  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.250   6.422  -5.332  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.816   1.398  -3.691  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.232   0.159  -4.279  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.159  -1.033  -4.020  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.326  -0.870  -3.723  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.151  -0.103  -3.659  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.240   0.502  -1.973  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.544   1.339  -3.041  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.121   0.294  -5.344  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.355  -1.157  -3.641  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.900   0.402  -4.244  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.661  -2.233  -4.143  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.525  -3.422  -3.911  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.408  -3.852  -2.446  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.347  -3.029  -1.556  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.075  -4.562  -4.827  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.196  -5.374  -5.149  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.724  -2.354  -4.396  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.552  -3.167  -4.130  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.657  -4.158  -5.732  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.323  -5.152  -4.318  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.749  -4.886  -5.763  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.385  -5.131  -2.183  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.282  -5.590  -0.771  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.854  -6.056  -0.475  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.163  -5.482   0.344  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.252  -6.750  -0.543  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.312  -7.080   0.948  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.645  -6.601   1.523  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -4.506  -6.390   2.992  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.408  -5.706   3.646  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -6.439  -5.207   3.017  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -5.279  -5.524   4.930  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.444  -5.787  -2.907  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.535  -4.775  -0.108  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.236  -6.468  -0.890  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -2.914  -7.617  -1.089  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.222  -8.148   1.085  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.502  -6.582   1.460  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.928  -5.672   1.051  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.405  -7.344   1.337  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.735  -6.763   3.468  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.541  -5.346   2.031  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.125  -4.684   3.520  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -4.491  -5.907   5.414  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -5.968  -5.002   5.433  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.408  -7.096  -1.125  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.972  -7.595  -0.866  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.918  -7.125  -1.972  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.663  -7.903  -2.535  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.958  -9.125  -0.824  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.662  -9.592   0.601  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.802 -10.024   0.706  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.565 -10.776   0.947  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.981  -7.551  -1.777  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.316  -7.215   0.085  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.194  -9.496  -1.493  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.922  -9.503  -1.132  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.847  -8.780   1.292  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.309  -9.403   1.431  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.851 -11.056   1.020  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.279  -9.916  -0.256  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.005 -11.503   1.513  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.404 -10.429   1.532  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.926 -11.230   0.036  1.00  0.00           H  
ATOM    167  N   MET A  12       1.908  -5.858  -2.280  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.820  -5.344  -3.341  1.00  0.00           C  
ATOM    169  C   MET A  12       4.219  -5.154  -2.748  1.00  0.00           C  
ATOM    170  O   MET A  12       5.217  -5.398  -3.393  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.296  -4.004  -3.859  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.151  -4.065  -5.382  1.00  0.00           C  
ATOM    173  SD  MET A  12       0.697  -5.054  -5.813  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.538  -6.225  -6.906  1.00  0.00           C  
ATOM    175  H   MET A  12       1.306  -5.243  -1.810  1.00  0.00           H  
ATOM    176  HA  MET A  12       2.866  -6.054  -4.153  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.332  -3.799  -3.414  1.00  0.00           H  
ATOM    178  HB3 MET A  12       2.988  -3.220  -3.596  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.035  -3.065  -5.773  1.00  0.00           H  
ATOM    180  HG3 MET A  12       3.033  -4.518  -5.809  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.072  -7.197  -6.818  1.00  0.00           H  
ATOM    182  HE2 MET A  12       2.577  -6.301  -6.625  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.469  -5.878  -7.928  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.292  -4.729  -1.515  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.618  -4.531  -0.864  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.423  -3.473  -1.623  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.585  -3.664  -1.925  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.387  -5.854  -0.865  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.790  -6.781   0.166  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       5.674  -6.363   1.495  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.359  -8.058  -0.209  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.122  -7.223   2.452  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       4.809  -8.919   0.747  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.691  -8.502   2.079  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.150  -9.351   3.022  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.470  -4.546  -1.013  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.470  -4.206   0.154  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.319  -6.310  -1.841  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.422  -5.668  -0.624  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.007  -5.378   1.783  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.449  -8.380  -1.236  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.033  -6.900   3.479  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       4.475  -9.904   0.457  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.195  -9.252   2.999  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.823  -2.355  -1.922  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.566  -1.285  -2.649  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.807  -0.110  -1.698  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.566   0.792  -1.992  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.765  -0.799  -3.867  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.328  -1.326  -3.807  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.756  -1.307  -2.730  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.828  -1.742  -4.839  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.888  -2.213  -1.664  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.518  -1.675  -2.978  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.748   0.282  -3.876  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.239  -1.155  -4.769  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.171  -0.117  -0.556  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.376   0.998   0.412  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.779   0.923   0.970  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.199  -0.063   1.542  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.367   0.915   1.555  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.776   0.309   0.932  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.570  -0.857  -0.335  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.270   1.950  -0.091  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.738   0.241   2.314  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.239   1.898   1.980  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.496   1.977   0.793  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.886   2.045   1.281  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.959   1.541   2.724  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.719   0.647   3.041  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.333   3.494   1.216  1.00  0.00           C  
ATOM    232  SG  CYS A  16      12.026   3.558   0.593  1.00  0.00           S  
ATOM    233  H   CYS A  16       8.109   2.746   0.324  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.523   1.442   0.651  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.683   4.039   0.544  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.274   3.928   2.193  1.00  0.00           H  
ATOM    237  N   THR A  17       9.179   2.105   3.602  1.00  0.00           N  
ATOM    238  CA  THR A  17       9.209   1.656   5.023  1.00  0.00           C  
ATOM    239  C   THR A  17       7.779   1.466   5.527  1.00  0.00           C  
ATOM    240  O   THR A  17       7.383   2.030   6.528  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.918   2.711   5.875  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.781   2.376   7.250  1.00  0.00           O  
ATOM    243  CG2 THR A  17       9.292   4.083   5.616  1.00  0.00           C  
ATOM    244  H   THR A  17       8.571   2.825   3.328  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.744   0.720   5.092  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.965   2.743   5.614  1.00  0.00           H  
ATOM    247  HG1 THR A  17      10.272   1.567   7.408  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.225   3.974   5.492  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.717   4.509   4.718  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.492   4.734   6.453  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.001   0.674   4.842  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.597   0.447   5.283  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.972  -0.660   4.435  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.661  -1.473   3.852  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.341   0.229   4.039  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.589   0.155   6.324  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.028   1.356   5.158  1.00  0.00           H  
ATOM    258  N   SER A  19       3.670  -0.702   4.362  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.004  -1.758   3.550  1.00  0.00           C  
ATOM    260  C   SER A  19       1.768  -1.177   2.864  1.00  0.00           C  
ATOM    261  O   SER A  19       1.344  -0.076   3.153  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.583  -2.913   4.460  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.742  -3.526   5.008  1.00  0.00           O  
ATOM    264  H   SER A  19       3.130  -0.037   4.840  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.692  -2.123   2.802  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.968  -2.537   5.261  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.018  -3.634   3.884  1.00  0.00           H  
ATOM    268  HG  SER A  19       3.555  -4.461   5.125  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.186  -1.915   1.961  1.00  0.00           N  
ATOM    270  CA  CYS A  20      -0.025  -1.416   1.256  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.270  -1.912   1.993  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.836  -2.937   1.667  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.004  -1.915  -0.182  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.273  -0.956  -1.036  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.545  -2.804   1.748  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.014  -0.335   1.244  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.252  -2.969  -0.201  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.953  -1.751  -0.648  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.685  -1.191   3.001  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.879  -1.607   3.790  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.097  -0.803   3.337  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.031   0.399   3.170  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.616  -1.350   5.279  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.929  -1.431   6.061  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.656  -1.175   7.546  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.179   0.225   7.734  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.185   0.769   8.922  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -3.619   0.092   9.953  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -2.758   1.992   9.081  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.202  -0.373   3.244  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.064  -2.660   3.635  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.927  -2.092   5.655  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.186  -0.367   5.403  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.618  -0.687   5.688  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -4.359  -2.414   5.941  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -4.565  -1.326   8.110  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.897  -1.859   7.895  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -2.859   0.740   6.964  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -3.949  -0.844   9.834  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -3.622   0.513  10.860  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -2.428   2.511   8.293  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -2.761   2.409   9.989  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.204  -1.463   3.128  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.432  -0.749   2.674  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.341  -0.487   1.170  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.296  -0.067   0.547  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.568   0.579   3.421  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.107   1.639   2.589  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.226  -2.433   3.263  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.297  -1.365   2.878  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.602   0.750   3.670  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.984   0.542   4.331  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.870   2.029   2.156  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.204  -0.740   0.579  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.062  -0.510  -0.883  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.014   0.573  -1.149  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.711   0.879  -2.283  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.449  -1.085   1.092  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.758  -1.431  -1.360  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.011  -0.193  -1.289  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.463   1.176  -0.126  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.450   2.240  -0.371  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.224   2.030   0.504  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.311   1.543   1.612  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -3.044   3.611  -0.055  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.478   3.684  -0.566  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.396   4.171   0.556  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.062   5.624   0.901  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.165   6.509   0.433  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.719   0.941   0.786  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.150   2.209  -1.404  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.034   3.769   1.013  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.453   4.378  -0.535  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.521   4.366  -1.394  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.797   2.712  -0.892  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.425   4.105   0.234  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.253   3.553   1.430  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -4.949   5.722   1.971  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.141   5.906   0.414  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -7.080   6.094   0.703  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.117   6.604  -0.602  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.069   7.446   0.873  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.078   2.403   0.009  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.165   2.231   0.809  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.999   2.937   2.154  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.042   3.654   2.369  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.354   2.834   0.055  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.358   1.500  -0.646  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.037   2.792  -0.902  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.342   1.178   0.975  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.992   3.468  -0.740  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.956   3.418   0.737  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.899   2.762   3.080  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.669   2.186   2.906  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   CYS A   1      11.436   2.474  -4.699  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.427   2.183  -3.640  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.290   3.203  -3.719  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.319   4.119  -4.515  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.096   2.250  -2.267  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.403   3.972  -1.800  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.138   3.147  -4.333  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.960   2.883  -5.528  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.915   1.592  -4.973  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.022   1.192  -3.791  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.442   1.799  -1.537  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.032   1.711  -2.295  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.283   3.051  -2.900  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.149   4.012  -2.939  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.988   4.689  -1.579  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.552   4.270  -0.592  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.860   3.271  -3.291  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.716   3.192  -4.809  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.648   4.184  -5.275  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.194   3.818  -6.690  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.823   3.235  -6.637  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.274   2.302  -2.266  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.347   4.759  -3.690  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.895   2.272  -2.879  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.015   3.801  -2.879  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.662   3.435  -5.274  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.425   2.194  -5.090  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.805   4.145  -4.603  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.060   5.181  -5.278  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.185   4.704  -7.306  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.876   3.093  -7.111  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.173   3.829  -7.191  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.500   3.197  -5.649  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.837   2.276  -7.037  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.215   5.739  -1.524  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.012   6.452  -0.231  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.649   6.080   0.355  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.788   5.564  -0.330  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.766   6.056  -2.336  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.793   6.170   0.461  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.048   7.519  -0.398  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.446   6.333   1.621  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.143   5.989   2.247  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.006   6.624   1.457  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.200   7.544   0.686  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.107   6.506   3.683  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.647   5.381   4.607  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.543   5.895   5.533  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.899   5.560   6.983  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.819   4.086   7.186  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.152   6.745   2.160  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.020   4.916   2.251  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.091   6.832   3.972  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.415   7.333   3.752  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.269   4.564   4.010  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.480   5.039   5.198  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.450   6.967   5.423  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.607   5.424   5.277  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.901   5.899   7.195  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.203   6.052   7.649  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.403   3.886   8.117  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.775   3.679   7.138  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.224   3.665   6.444  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.814   6.134   1.646  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.357   6.694   0.911  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.047   6.781  -0.585  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.703   7.489  -1.322  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.692   5.394   2.277  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.215   6.055   1.065  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.573   7.683   1.286  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.945   6.065  -1.047  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.287   6.112  -2.499  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.345   5.212  -3.303  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.621   4.880  -4.436  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.732   5.652  -2.694  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.462   5.495  -0.445  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.185   7.122  -2.848  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.943   5.569  -3.749  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.871   4.690  -2.222  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.401   6.372  -2.249  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.766   4.836  -2.733  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.743   3.974  -3.442  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.083   2.719  -3.996  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.080   2.756  -4.678  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.404   4.769  -4.549  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.545   5.532  -3.906  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.853   6.797  -4.709  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.361   7.063  -4.691  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -5.897   6.995  -6.080  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.974   5.138  -1.835  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.504   3.673  -2.738  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.692   5.456  -4.985  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.789   4.103  -5.303  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.409   4.900  -3.864  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.260   5.795  -2.903  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.334   7.637  -4.271  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.528   6.664  -5.730  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -5.850   6.319  -4.079  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.549   8.045  -4.280  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.936   6.987  -6.051  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -5.555   6.127  -6.540  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -5.574   7.824  -6.617  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.663   1.599  -3.704  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.097   0.316  -4.205  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.099  -0.821  -4.002  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.254  -0.600  -3.698  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.205  -0.001  -3.462  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.090   0.476  -1.735  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.480   1.608  -3.157  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.885   0.414  -5.260  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.406  -1.057  -3.509  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       1.016   0.545  -3.918  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.662  -2.038  -4.182  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.582  -3.196  -4.016  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.483  -3.729  -2.580  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.578  -2.978  -1.628  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.188  -4.287  -5.014  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.334  -3.788  -6.337  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.728  -2.190  -4.437  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.595  -2.879  -4.211  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.163  -4.572  -4.854  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -2.826  -5.149  -4.873  1.00  0.00           H  
ATOM    123  HG  SER A   9      -1.919  -4.411  -6.937  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.299  -5.014  -2.405  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.205  -5.569  -1.028  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.079  -6.602  -0.972  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.183  -7.676  -1.529  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.534  -6.237  -0.662  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.369  -7.040   0.629  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -2.758  -6.149   1.711  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -3.109  -6.688   3.055  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -2.464  -6.278   4.114  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -1.508  -5.395   3.999  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -2.778  -6.749   5.290  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.227  -5.612  -3.173  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -1.998  -4.770  -0.329  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.291  -5.477  -0.519  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.835  -6.898  -1.460  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.335  -7.396   0.957  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.718  -7.883   0.447  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -1.684  -6.132   1.600  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -3.146  -5.146   1.613  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -3.826  -7.351   3.145  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -1.268  -5.029   3.100  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.017  -5.083   4.812  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -3.511  -7.423   5.380  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -2.285  -6.434   6.102  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.004  -6.282  -0.303  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.134  -7.242  -0.207  1.00  0.00           C  
ATOM    150  C   LEU A  11       1.939  -7.216  -1.509  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.077  -8.218  -2.183  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.592  -8.654   0.030  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.378  -9.321   1.161  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.402  -9.906   2.184  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.245 -10.443   0.583  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.055  -5.408   0.136  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.772  -6.959   0.617  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.451  -8.599   0.301  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.701  -9.236  -0.872  1.00  0.00           H  
ATOM    160  HG  LEU A  11       2.008  -8.587   1.643  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -0.498 -10.226   1.681  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       0.157  -9.153   2.918  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.860 -10.752   2.675  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.326 -11.242   1.306  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       3.229 -10.059   0.361  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.792 -10.819  -0.321  1.00  0.00           H  
ATOM    167  N   MET A  12       2.473  -6.080  -1.867  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.270  -5.993  -3.124  1.00  0.00           C  
ATOM    169  C   MET A  12       4.710  -5.590  -2.793  1.00  0.00           C  
ATOM    170  O   MET A  12       5.558  -5.512  -3.660  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.641  -4.953  -4.053  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.588  -5.627  -4.934  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.388  -6.830  -6.023  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.452  -5.663  -6.907  1.00  0.00           C  
ATOM    175  H   MET A  12       2.350  -5.282  -1.309  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.271  -6.956  -3.613  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.174  -4.178  -3.462  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.406  -4.519  -4.678  1.00  0.00           H  
ATOM    179  HG2 MET A  12       0.865  -6.132  -4.309  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.086  -4.880  -5.530  1.00  0.00           H  
ATOM    181  HE1 MET A  12       2.936  -4.719  -7.017  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.686  -6.057  -7.883  1.00  0.00           H  
ATOM    183  HE3 MET A  12       4.367  -5.518  -6.350  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.996  -5.339  -1.542  1.00  0.00           N  
ATOM    185  CA  TYR A  13       6.383  -4.949  -1.150  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.853  -3.762  -1.995  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.734  -3.888  -2.821  1.00  0.00           O  
ATOM    188  CB  TYR A  13       7.326  -6.133  -1.367  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.760  -7.355  -0.688  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.080  -7.228   0.527  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.918  -8.616  -1.276  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       5.555  -8.361   1.157  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.392  -9.750  -0.647  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       5.711  -9.623   0.570  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.194 -10.742   1.190  1.00  0.00           O  
ATOM    196  H   TYR A  13       4.300  -5.414  -0.858  1.00  0.00           H  
ATOM    197  HA  TYR A  13       6.393  -4.672  -0.107  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       7.428  -6.324  -2.425  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       8.294  -5.905  -0.945  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       5.961  -6.254   0.979  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.443  -8.713  -2.214  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       5.030  -8.263   2.095  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.514 -10.722  -1.100  1.00  0.00           H  
ATOM    204  HH  TYR A  13       5.854 -11.437   1.148  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.280  -2.609  -1.785  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.705  -1.414  -2.573  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.903  -0.218  -1.635  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.713   0.651  -1.891  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.640  -1.072  -3.616  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.255  -1.446  -3.084  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.935  -1.037  -1.981  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.539  -2.135  -3.791  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.574  -2.527  -1.111  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.638  -1.632  -3.073  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.672  -0.011  -3.824  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.837  -1.622  -4.524  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.175  -0.163  -0.551  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.334   0.982   0.390  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.754   1.019   0.910  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.252   0.089   1.513  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.357   0.853   1.553  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.744   0.325   0.924  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.528  -0.871  -0.357  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.150   1.915  -0.127  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.729   0.125   2.259  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.262   1.813   2.040  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.397   2.109   0.666  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.792   2.292   1.111  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.924   1.928   2.592  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.928   1.395   3.022  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.156   3.753   0.905  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.803   3.857   0.174  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.947   2.828   0.176  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.448   1.670   0.522  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.441   4.207   0.236  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.130   4.260   1.847  1.00  0.00           H  
ATOM    237  N   THR A  17       8.923   2.214   3.377  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.999   1.884   4.827  1.00  0.00           C  
ATOM    239  C   THR A  17       7.588   1.677   5.380  1.00  0.00           C  
ATOM    240  O   THR A  17       7.177   2.328   6.319  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.676   3.036   5.575  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.607   2.794   6.974  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.964   4.348   5.246  1.00  0.00           C  
ATOM    244  H   THR A  17       8.122   2.647   3.012  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.575   0.981   4.961  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.709   3.106   5.271  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.880   3.596   7.427  1.00  0.00           H  
ATOM    248 HG21 THR A  17       9.061   4.556   4.190  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.408   5.152   5.813  1.00  0.00           H  
ATOM    250 HG23 THR A  17       7.917   4.262   5.500  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.846   0.774   4.803  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.463   0.523   5.295  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.856  -0.654   4.532  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.558  -1.451   3.941  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.198   0.260   4.047  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.494   0.294   6.351  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.859   1.402   5.134  1.00  0.00           H  
ATOM    258  N   SER A  19       3.557  -0.770   4.539  1.00  0.00           N  
ATOM    259  CA  SER A  19       2.904  -1.894   3.815  1.00  0.00           C  
ATOM    260  C   SER A  19       1.763  -1.347   2.954  1.00  0.00           C  
ATOM    261  O   SER A  19       1.432  -0.180   3.013  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.344  -2.896   4.826  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.044  -2.220   6.041  1.00  0.00           O  
ATOM    264  H   SER A  19       3.011  -0.116   5.023  1.00  0.00           H  
ATOM    265  HA  SER A  19       3.628  -2.386   3.183  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.442  -3.339   4.436  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.076  -3.673   5.004  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.418  -2.757   6.532  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.158  -2.182   2.154  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.038  -1.708   1.294  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.267  -2.338   1.771  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.641  -3.420   1.364  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.323  -2.085  -0.155  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.379  -0.792  -0.840  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.438  -3.120   2.122  1.00  0.00           H  
ATOM    276  HA  CYS A  20      -0.036  -0.634   1.361  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.829  -3.039  -0.196  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.601  -2.134  -0.711  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.962  -1.663   2.647  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.240  -2.206   3.176  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.343  -1.168   2.987  1.00  0.00           C  
ATOM    282  O   ARG A  21      -4.087   0.019   2.925  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -3.082  -2.507   4.666  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -4.022  -3.646   5.057  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -4.844  -3.233   6.276  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -4.252  -3.842   7.500  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -4.590  -3.398   8.681  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -5.446  -2.418   8.796  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -4.071  -3.937   9.750  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.635  -0.794   2.962  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.497  -3.111   2.647  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.061  -2.796   4.868  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.329  -1.627   5.239  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.683  -3.868   4.231  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.440  -4.521   5.296  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -4.835  -2.156   6.369  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -5.861  -3.576   6.160  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.609  -4.576   7.420  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -5.846  -2.004   7.979  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -5.703  -2.082   9.702  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.415  -4.688   9.664  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -4.328  -3.600  10.656  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.569  -1.604   2.887  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.695  -0.643   2.700  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.761  -0.186   1.237  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.828   0.030   0.700  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.490   0.568   3.607  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.748   0.983   4.124  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.751  -2.566   2.935  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.622  -1.130   2.962  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.841   0.302   4.427  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -6.038   1.371   3.040  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.758   1.943   4.143  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.638  -0.040   0.581  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.664   0.395  -0.840  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.454   1.287  -1.146  1.00  0.00           C  
ATOM    317  O   GLY A  23      -4.241   1.678  -2.277  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.786  -0.221   1.017  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.639  -0.474  -1.480  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.570   0.952  -1.026  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.655   1.622  -0.163  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.473   2.493  -0.449  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.310   2.127   0.463  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.468   1.470   1.474  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.821   3.971  -0.233  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.319   4.124  -0.026  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.669   5.602   0.153  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -4.883   5.901   1.639  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.878   7.376   1.855  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.828   1.306   0.752  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.172   2.348  -1.476  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.299   4.340   0.636  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.524   4.540  -1.099  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.834   3.729  -0.887  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.609   3.574   0.853  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -3.860   6.212  -0.224  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.573   5.827  -0.391  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.833   5.495   1.955  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.088   5.451   2.215  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.839   7.749   1.725  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.236   7.823   1.168  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -4.554   7.584   2.820  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.140   2.552   0.096  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.068   2.239   0.915  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.876   2.744   2.343  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.106   3.390   2.651  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.299   2.912   0.301  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.310   1.662  -0.530  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.058   3.071  -0.735  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.219   1.169   0.932  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.982   3.656  -0.416  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.878   3.386   1.080  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.785   2.472   3.239  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.578   1.951   2.988  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   CYS A   1      11.682   3.126  -4.468  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.683   2.670  -3.460  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.506   3.644  -3.425  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.510   4.663  -4.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.342   2.599  -2.079  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.572   4.267  -1.407  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.714   2.452  -5.257  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.622   3.184  -4.023  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.412   4.065  -4.826  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.317   1.688  -3.732  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.702   2.038  -1.415  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.300   2.108  -2.161  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.491   3.332  -2.667  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.311   4.230  -2.604  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.049   4.666  -1.162  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.657   4.182  -0.234  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.092   3.476  -3.125  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.300   3.131  -4.598  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.197   4.401  -5.445  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.820   4.030  -6.880  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.570   4.743  -7.267  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.498   2.500  -2.152  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.489   5.095  -3.218  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.965   2.565  -2.556  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.215   4.091  -3.018  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.277   2.690  -4.729  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.544   2.430  -4.910  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.441   5.050  -5.028  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.149   4.911  -5.445  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.619   4.318  -7.548  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.662   2.965  -6.947  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.922   4.775  -6.454  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.114   4.239  -8.055  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.798   5.713  -7.561  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.133   5.573  -0.971  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.812   6.040   0.407  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.304   5.924   0.626  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.548   5.786  -0.315  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.646   5.940  -1.739  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.334   5.427   1.129  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.110   7.071   0.523  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.850   5.971   1.849  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.397   5.857   2.086  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.664   6.834   1.170  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.212   7.822   0.725  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.100   6.151   3.556  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.829   7.641   3.766  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.812   7.955   5.265  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.746   9.013   5.559  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.135   9.787   6.773  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.454   6.081   2.607  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.082   4.852   1.852  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.243   5.584   3.859  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.945   5.857   4.149  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.603   8.214   3.279  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.875   7.895   3.335  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.586   7.055   5.816  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.778   8.329   5.567  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.659   9.683   4.717  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.203   8.528   5.732  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.169   9.890   6.803  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.812   9.283   7.623  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.697  10.729   6.739  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.439   6.545   0.868  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.331   7.432  -0.041  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.192   6.882  -1.455  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.087   6.983  -2.270  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.034   5.732   1.227  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.373   7.436   0.250  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.065   8.434  -0.001  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.929   6.275  -1.741  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.134   5.690  -3.088  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.215   4.481  -3.227  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.655   3.352  -3.154  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.591   5.249  -3.244  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.628   6.192  -1.062  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.888   6.419  -3.842  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.955   5.549  -4.216  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.653   4.175  -3.153  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.192   5.712  -2.477  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.058   4.730  -3.402  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -2.057   3.630  -3.537  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.407   2.384  -4.148  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.501   2.473  -4.953  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.185   4.101  -4.446  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.654   4.194  -5.871  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -3.022   5.550  -6.477  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -1.748   6.336  -6.781  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.428   6.221  -8.232  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.365   5.657  -3.431  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.459   3.393  -2.570  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -4.001   3.394  -4.405  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.529   5.073  -4.126  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.581   4.080  -5.854  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.085   3.407  -6.459  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.578   5.394  -7.389  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.627   6.105  -5.776  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -1.898   7.376  -6.528  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -0.929   5.939  -6.199  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -0.398   6.166  -8.356  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -1.795   7.054  -8.734  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.869   5.362  -8.616  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.867   1.227  -3.778  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.277  -0.019  -4.340  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.133  -1.227  -3.952  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.234  -1.089  -3.458  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.150  -0.198  -3.811  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.294   0.398  -2.124  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.603   1.178  -3.137  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.248   0.060  -5.416  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.417  -1.241  -3.822  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.831   0.361  -4.432  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.640  -2.414  -4.185  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.431  -3.631  -3.843  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.050  -4.125  -2.446  1.00  0.00           C  
ATOM    116  O   SER A   9      -1.003  -3.797  -1.922  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.140  -4.733  -4.864  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.088  -5.780  -4.710  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.754  -2.504  -4.594  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.484  -3.392  -3.863  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -2.215  -4.330  -5.862  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.139  -5.112  -4.706  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.936  -5.383  -4.504  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.893  -4.916  -1.841  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.590  -5.440  -0.480  1.00  0.00           C  
ATOM    126  C   ARG A  10      -1.485  -6.494  -0.577  1.00  0.00           C  
ATOM    127  O   ARG A  10      -1.725  -7.671  -0.400  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.855  -6.078   0.102  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.893  -5.875   1.616  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.341  -5.978   2.102  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.954  -7.229   1.571  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.085  -7.667   2.058  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.700  -6.995   2.995  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -7.607  -8.773   1.602  1.00  0.00           N  
ATOM    135  H   ARG A  10      -3.730  -5.167  -2.285  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.265  -4.629   0.156  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -4.725  -5.617  -0.345  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.856  -7.134  -0.119  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.295  -6.638   2.097  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.502  -4.899   1.861  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -5.360  -5.999   3.180  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.899  -5.121   1.751  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -5.503  -7.730   0.859  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -7.307  -6.145   3.344  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -8.568  -7.331   3.364  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -7.140  -9.285   0.881  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.472  -9.109   1.974  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.279  -6.072  -0.848  1.00  0.00           N  
ATOM    149  CA  LEU A  11       0.855  -7.039  -0.955  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.007  -6.419  -1.754  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.118  -6.906  -1.721  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.392  -8.314  -1.654  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.319  -9.436  -0.624  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.963 -10.238  -0.834  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.532 -10.357  -0.780  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.117  -5.116  -0.974  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.200  -7.290   0.036  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.583  -8.155  -2.091  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.097  -8.581  -2.426  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.315  -9.008   0.369  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.652 -10.030  -0.028  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.730 -11.291  -0.845  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.412  -9.955  -1.773  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.225 -10.181   0.032  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.020 -10.151  -1.722  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.208 -11.387  -0.759  1.00  0.00           H  
ATOM    167  N   MET A  12       1.749  -5.356  -2.476  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.825  -4.706  -3.282  1.00  0.00           C  
ATOM    169  C   MET A  12       4.140  -4.730  -2.501  1.00  0.00           C  
ATOM    170  O   MET A  12       5.177  -5.088  -3.024  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.439  -3.254  -3.571  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.986  -3.125  -5.027  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.397  -3.413  -6.124  1.00  0.00           S  
ATOM    174  CE  MET A  12       3.694  -1.684  -6.571  1.00  0.00           C  
ATOM    175  H   MET A  12       0.843  -4.986  -2.493  1.00  0.00           H  
ATOM    176  HA  MET A  12       2.949  -5.238  -4.213  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.634  -2.958  -2.915  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.293  -2.615  -3.404  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.217  -3.855  -5.230  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.595  -2.132  -5.194  1.00  0.00           H  
ATOM    181  HE1 MET A  12       4.550  -1.627  -7.231  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.891  -1.109  -5.680  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.821  -1.286  -7.069  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.105  -4.358  -1.254  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.351  -4.366  -0.442  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.393  -3.452  -1.094  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.582  -3.632  -0.924  1.00  0.00           O  
ATOM    188  CB  TYR A  13       5.894  -5.795  -0.364  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.393  -6.459   0.895  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       4.095  -6.204   1.355  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.227  -7.332   1.603  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.632  -6.822   2.523  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.764  -7.950   2.770  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.466  -7.696   3.230  1.00  0.00           C  
ATOM    195  OH  TYR A  13       4.011  -8.305   4.381  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.257  -4.078  -0.849  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.134  -4.011   0.554  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.557  -6.355  -1.225  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       6.973  -5.770  -0.352  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.451  -5.529   0.808  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.228  -7.530   1.248  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.633  -6.625   2.876  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.408  -8.623   3.315  1.00  0.00           H  
ATOM    204  HH  TYR A  13       3.207  -7.859   4.654  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.959  -2.469  -1.837  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.927  -1.543  -2.489  1.00  0.00           C  
ATOM    207  C   ASP A  14       7.113  -0.307  -1.607  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.947   0.536  -1.870  1.00  0.00           O  
ATOM    209  CB  ASP A  14       6.394  -1.116  -3.858  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.655  -2.225  -4.879  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.252  -3.220  -4.504  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       6.253  -2.061  -6.021  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.994  -2.336  -1.958  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.877  -2.044  -2.612  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.332  -0.931  -3.788  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.897  -0.213  -4.174  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.345  -0.199  -0.556  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.485   0.980   0.348  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.882   0.998   0.924  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.366   0.039   1.492  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.460   0.911   1.481  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.889   0.262   0.853  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.687  -0.894  -0.360  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.344   1.896  -0.211  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.830   0.264   2.261  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.306   1.901   1.880  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.529   2.101   0.763  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.905   2.256   1.266  1.00  0.00           C  
ATOM    229  C   CYS A  16      10.011   1.732   2.703  1.00  0.00           C  
ATOM    230  O   CYS A  16      11.077   1.378   3.163  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.246   3.736   1.224  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.910   3.942   0.559  1.00  0.00           S  
ATOM    233  H   CYS A  16       8.100   2.846   0.292  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.587   1.713   0.631  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.541   4.244   0.585  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.181   4.141   2.211  1.00  0.00           H  
ATOM    237  N   THR A  17       8.919   1.676   3.418  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.981   1.170   4.817  1.00  0.00           C  
ATOM    239  C   THR A  17       7.804   0.239   5.089  1.00  0.00           C  
ATOM    240  O   THR A  17       7.904  -0.965   4.964  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.934   2.352   5.790  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.592   3.536   5.078  1.00  0.00           O  
ATOM    243  CG2 THR A  17      10.303   2.521   6.452  1.00  0.00           C  
ATOM    244  H   THR A  17       8.063   1.965   3.036  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.896   0.631   4.963  1.00  0.00           H  
ATOM    246  HB  THR A  17       8.194   2.162   6.551  1.00  0.00           H  
ATOM    247  HG1 THR A  17       9.349   4.129   5.100  1.00  0.00           H  
ATOM    248 HG21 THR A  17      10.173   2.677   7.513  1.00  0.00           H  
ATOM    249 HG22 THR A  17      10.807   3.373   6.022  1.00  0.00           H  
ATOM    250 HG23 THR A  17      10.893   1.633   6.290  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.696   0.795   5.469  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.494  -0.035   5.770  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.118  -0.884   4.552  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.949  -1.218   3.731  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.660   1.766   5.568  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.709  -0.685   6.606  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.667   0.612   6.022  1.00  0.00           H  
ATOM    258  N   SER A  19       3.865  -1.239   4.434  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.425  -2.071   3.278  1.00  0.00           C  
ATOM    260  C   SER A  19       2.203  -1.429   2.611  1.00  0.00           C  
ATOM    261  O   SER A  19       1.884  -0.282   2.854  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.059  -3.471   3.772  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.875  -3.398   4.557  1.00  0.00           O  
ATOM    264  H   SER A  19       3.214  -0.961   5.112  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.229  -2.143   2.560  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.887  -4.121   2.930  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.873  -3.866   4.368  1.00  0.00           H  
ATOM    268  HG  SER A  19       2.068  -2.876   5.339  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.523  -2.157   1.767  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.326  -1.590   1.078  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.946  -2.032   1.803  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.480  -3.096   1.555  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.319  -2.059  -0.372  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.473  -0.996  -1.268  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.801  -3.077   1.582  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.387  -0.512   1.085  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.637  -3.090  -0.428  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.671  -1.954  -0.789  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.425  -1.221   2.710  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.655  -1.578   3.475  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.784  -0.621   3.093  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.550   0.480   2.634  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.372  -1.456   4.975  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.567  -1.983   5.775  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -3.154  -2.182   7.237  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.299  -0.895   7.973  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.281  -0.880   9.280  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -3.129  -1.991   9.948  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.413   0.251   9.920  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.970  -0.371   2.892  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.944  -2.591   3.242  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.492  -2.031   5.222  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.205  -0.418   5.225  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.377  -1.273   5.723  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.888  -2.929   5.362  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -3.786  -2.929   7.691  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.126  -2.509   7.278  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.413  -0.058   7.478  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -3.028  -2.859   9.461  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -3.112  -1.975  10.949  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -3.532   1.102   9.410  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -3.399   0.265  10.919  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.009  -1.032   3.275  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.151  -0.146   2.917  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.133   0.120   1.410  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.854   0.959   0.911  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.029   1.178   3.672  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.175   1.976   3.410  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.177  -1.924   3.644  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.079  -0.629   3.186  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.963   0.987   4.730  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.136   1.694   3.344  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.508   1.742   2.540  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.320  -0.596   0.682  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.263  -0.389  -0.791  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.138   0.586  -1.149  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.864   0.823  -2.308  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.752  -1.275   1.102  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.086  -1.337  -1.279  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.205   0.018  -1.130  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.488   1.172  -0.176  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.401   2.137  -0.508  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.182   1.908   0.375  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.277   1.405   1.477  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.899   3.568  -0.298  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.293   3.717  -0.899  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.086   4.755  -0.104  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.406   5.950  -1.002  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -4.406   7.029  -0.765  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.721   0.991   0.756  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.117   2.004  -1.538  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.936   3.783   0.759  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.225   4.258  -0.783  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.208   4.033  -1.925  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.800   2.771  -0.858  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -6.005   4.311   0.248  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.500   5.088   0.739  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -5.367   5.643  -2.038  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.395   6.319  -0.773  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -4.614   7.503   0.136  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.453   7.720  -1.541  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -3.453   6.616  -0.726  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.033   2.288  -0.109  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.207   2.108   0.695  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.029   2.797   2.049  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.023   3.432   2.297  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.394   2.740  -0.037  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.441   1.434  -0.729  1.00  0.00           S  
ATOM    349  H   CYS A  25       0.012   2.691  -1.010  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.392   1.055   0.846  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       2.030   3.371  -0.833  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.972   3.333   0.658  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.976   2.704   2.940  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.786   2.192   2.740  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   CYS A   1      11.475   2.709  -4.656  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.429   2.315  -3.670  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.259   3.296  -3.743  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.282   4.252  -4.494  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.023   2.336  -2.260  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.336   4.047  -1.751  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.314   2.104  -4.532  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.739   3.704  -4.502  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.106   2.591  -5.620  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.076   1.319  -3.895  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.320   1.885  -1.575  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.947   1.779  -2.248  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.230   3.064  -2.974  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.057   3.978  -3.004  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.945   4.726  -1.672  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.695   4.483  -0.748  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.786   3.161  -3.236  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.683   2.792  -4.716  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.150   3.990  -5.503  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.920   4.124  -6.817  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.425   3.107  -7.787  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.225   2.283  -2.382  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.179   4.687  -3.808  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.825   2.260  -2.642  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.923   3.745  -2.952  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.661   2.520  -5.087  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.009   1.958  -4.830  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.102   3.844  -5.712  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.278   4.890  -4.920  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.769   5.112  -7.225  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.973   3.966  -6.636  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.389   3.155  -7.841  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.715   2.157  -7.470  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.828   3.298  -8.726  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.006   5.629  -1.567  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.841   6.390  -0.296  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.501   6.017   0.343  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.607   5.525  -0.317  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.410   5.804  -2.324  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.645   6.141   0.382  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.854   7.448  -0.502  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.356   6.238   1.620  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.076   5.886   2.290  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.904   6.511   1.541  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.050   7.467   0.806  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.084   6.400   3.726  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.565   5.305   4.654  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.253   5.751   5.299  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.544   6.438   6.633  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.295   6.486   7.446  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.089   6.629   2.138  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.962   4.811   2.297  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.089   6.665   4.006  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.446   7.268   3.802  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.397   4.404   4.083  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.295   5.112   5.421  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.748   6.444   4.643  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.623   4.892   5.469  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.300   5.879   7.168  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.896   7.441   6.455  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.215   7.415   7.906  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.325   5.742   8.172  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.527   6.335   6.827  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.735   5.970   1.735  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.483   6.507   1.057  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.245   6.674  -0.451  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.999   7.348  -1.128  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.657   5.206   2.344  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.303   5.823   1.212  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.732   7.466   1.483  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.781   6.072  -0.991  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.041   6.206  -2.458  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.154   5.240  -3.257  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.473   4.881  -4.372  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.512   5.906  -2.742  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.377   5.523  -0.441  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.818   7.215  -2.761  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.773   4.949  -2.315  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.126   6.677  -2.302  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.674   5.881  -3.809  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.950   4.820  -2.702  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.848   3.881  -3.420  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.089   2.631  -3.850  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.108   2.649  -4.043  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.434   4.557  -4.649  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -3.945   4.421  -4.575  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -4.493   3.941  -5.921  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -5.196   2.592  -5.734  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -6.345   2.488  -6.680  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.196   5.123  -1.816  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.653   3.595  -2.761  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.156   5.602  -4.661  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.070   4.071  -5.542  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -4.191   3.706  -3.803  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -4.373   5.371  -4.327  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -5.198   4.667  -6.302  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -3.681   3.826  -6.622  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -4.498   1.794  -5.929  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -5.558   2.514  -4.720  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -6.581   3.432  -7.047  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -7.168   2.093  -6.181  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -6.087   1.866  -7.472  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.791   1.544  -4.016  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.123   0.288  -4.455  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.021  -0.925  -4.194  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.194  -0.797  -3.902  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.199   0.117  -3.712  1.00  0.00           C  
ATOM    108  SG  CYS A   8       0.036   0.563  -1.986  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.759   1.562  -3.865  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -0.922   0.350  -5.514  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.514  -0.905  -3.765  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.946   0.752  -4.161  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.473  -2.105  -4.313  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.276  -3.338  -4.094  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.156  -3.775  -2.631  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.186  -2.960  -1.728  1.00  0.00           O  
ATOM    117  CB  SER A   9      -1.741  -4.444  -5.008  1.00  0.00           C  
ATOM    118  OG  SER A   9      -2.783  -5.365  -5.317  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.529  -2.180  -4.561  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.311  -3.144  -4.331  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.372  -4.009  -5.922  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -0.929  -4.958  -4.509  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.578  -5.086  -4.862  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.031  -5.052  -2.382  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -1.923  -5.530  -0.977  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.849  -6.615  -0.882  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.988  -7.689  -1.433  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.270  -6.104  -0.507  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.196  -6.354  -1.705  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.051  -7.594  -1.442  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -5.008  -8.484  -2.637  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -5.433  -9.717  -2.552  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.916 -10.170  -1.425  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -5.375 -10.498  -3.595  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.014  -5.699  -3.113  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -1.648  -4.702  -0.341  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.099  -7.035   0.012  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.741  -5.402   0.166  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -4.839  -5.497  -1.846  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -3.607  -6.512  -2.595  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.664  -8.124  -0.584  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -6.071  -7.293  -1.248  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -4.653  -8.146  -3.485  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -5.963  -9.573  -0.624  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.239 -11.114  -1.365  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -5.009 -10.152  -4.458  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -5.702 -11.442  -3.532  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.211  -6.330  -0.175  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.317  -7.317  -0.003  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.317  -7.206  -1.155  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.243  -7.987  -1.260  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.753  -8.735   0.062  1.00  0.00           C  
ATOM    153  CG  LEU A  11       1.539  -9.538   1.096  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.571 -10.276   2.023  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       2.436 -10.548   0.378  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.276  -5.454   0.250  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.831  -7.103   0.924  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -0.289  -8.697   0.350  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       0.844  -9.208  -0.905  1.00  0.00           H  
ATOM    160  HG  LEU A  11       2.148  -8.863   1.680  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.946 -11.269   2.220  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.398 -10.347   1.548  1.00  0.00           H  
ATOM    163 HD13 LEU A  11       0.477  -9.736   2.952  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       3.469 -10.254   0.488  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       2.179 -10.575  -0.671  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       2.293 -11.528   0.809  1.00  0.00           H  
ATOM    167  N   MET A  12       2.160  -6.232  -2.008  1.00  0.00           N  
ATOM    168  CA  MET A  12       3.125  -6.075  -3.130  1.00  0.00           C  
ATOM    169  C   MET A  12       4.487  -5.698  -2.545  1.00  0.00           C  
ATOM    170  O   MET A  12       5.526  -6.025  -3.086  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.648  -4.966  -4.068  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.856  -5.580  -5.225  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.865  -5.551  -6.727  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.999  -7.341  -6.943  1.00  0.00           C  
ATOM    175  H   MET A  12       1.420  -5.600  -1.902  1.00  0.00           H  
ATOM    176  HA  MET A  12       3.208  -7.005  -3.673  1.00  0.00           H  
ATOM    177  HB2 MET A  12       2.016  -4.281  -3.523  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.502  -4.434  -4.461  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.598  -6.600  -4.983  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.953  -5.009  -5.387  1.00  0.00           H  
ATOM    181  HE1 MET A  12       3.813  -7.715  -6.340  1.00  0.00           H  
ATOM    182  HE2 MET A  12       3.191  -7.565  -7.980  1.00  0.00           H  
ATOM    183  HE3 MET A  12       2.074  -7.809  -6.641  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.482  -5.016  -1.431  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.762  -4.615  -0.785  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.517  -3.627  -1.678  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.586  -3.915  -2.177  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.624  -5.856  -0.540  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.445  -6.304   0.890  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       6.542  -5.374   1.933  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.179  -7.647   1.173  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.369  -5.789   3.259  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       6.009  -8.064   2.499  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       6.103  -7.136   3.544  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.929  -7.546   4.849  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.630  -4.771  -1.015  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.548  -4.141   0.161  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.316  -6.648  -1.207  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.662  -5.618  -0.714  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       6.748  -4.337   1.713  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       6.105  -8.365   0.369  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       6.444  -5.072   4.063  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.803  -9.101   2.715  1.00  0.00           H  
ATOM    204  HH  TYR A  13       6.699  -7.273   5.353  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.974  -2.456  -1.865  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.663  -1.435  -2.701  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.831  -0.157  -1.876  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.389   0.820  -2.333  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.826  -1.135  -3.947  1.00  0.00           C  
ATOM    210  CG  ASP A  14       4.362  -0.938  -3.551  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       3.824  -1.809  -2.889  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       3.803   0.084  -3.917  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.119  -2.240  -1.441  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.634  -1.806  -2.997  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       6.197  -0.238  -4.415  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       5.902  -1.960  -4.640  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.349  -0.161  -0.661  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.472   1.043   0.204  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.832   1.087   0.846  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.259   0.179   1.532  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.405   1.006   1.293  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.859   0.411   0.578  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.903  -0.960  -0.316  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.356   1.943  -0.382  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.718   0.342   2.085  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.261   2.000   1.688  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.491   2.170   0.638  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.820   2.363   1.229  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.732   2.054   2.722  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.708   1.714   3.360  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.198   3.817   1.012  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.813   3.893   0.208  1.00  0.00           S  
ATOM    233  H   CYS A  16       8.092   2.882   0.096  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.541   1.716   0.752  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.459   4.285   0.379  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.221   4.318   1.954  1.00  0.00           H  
ATOM    237  N   THR A  17       8.554   2.162   3.277  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.371   1.871   4.724  1.00  0.00           C  
ATOM    239  C   THR A  17       6.922   1.436   4.972  1.00  0.00           C  
ATOM    240  O   THR A  17       5.988   2.091   4.555  1.00  0.00           O  
ATOM    241  CB  THR A  17       8.671   3.130   5.537  1.00  0.00           C  
ATOM    242  OG1 THR A  17       8.581   2.822   6.921  1.00  0.00           O  
ATOM    243  CG2 THR A  17       7.658   4.222   5.186  1.00  0.00           C  
ATOM    244  H   THR A  17       7.785   2.433   2.735  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.043   1.079   5.020  1.00  0.00           H  
ATOM    246  HB  THR A  17       9.666   3.478   5.308  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.983   3.544   7.410  1.00  0.00           H  
ATOM    248 HG21 THR A  17       7.727   4.451   4.132  1.00  0.00           H  
ATOM    249 HG22 THR A  17       7.872   5.108   5.762  1.00  0.00           H  
ATOM    250 HG23 THR A  17       6.660   3.877   5.414  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.728   0.336   5.649  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.339  -0.135   5.921  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.924  -1.151   4.855  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.728  -1.922   4.370  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.495  -0.179   5.976  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.302  -0.599   6.898  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.663   0.704   5.894  1.00  0.00           H  
ATOM    258  N   SER A  19       3.672  -1.157   4.486  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.202  -2.122   3.451  1.00  0.00           C  
ATOM    260  C   SER A  19       2.128  -1.453   2.589  1.00  0.00           C  
ATOM    261  O   SER A  19       2.012  -0.243   2.559  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.610  -3.353   4.137  1.00  0.00           C  
ATOM    263  OG  SER A  19       3.498  -3.797   5.154  1.00  0.00           O  
ATOM    264  H   SER A  19       3.042  -0.527   4.890  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.034  -2.416   2.828  1.00  0.00           H  
ATOM    266  HB2 SER A  19       1.661  -3.102   4.578  1.00  0.00           H  
ATOM    267  HB3 SER A  19       2.466  -4.137   3.403  1.00  0.00           H  
ATOM    268  HG  SER A  19       4.209  -4.287   4.735  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.342  -2.224   1.888  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.283  -1.617   1.034  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.093  -2.103   1.479  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.632  -3.057   0.957  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.531  -1.976  -0.423  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.447  -0.601  -1.140  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.447  -3.197   1.923  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.322  -0.542   1.129  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       1.112  -2.885  -0.485  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.408  -2.099  -0.939  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.662  -1.439   2.443  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.003  -1.835   2.939  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.974  -0.685   2.697  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.624   0.322   2.115  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.923  -2.131   4.437  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.152  -3.432   4.658  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.273  -3.853   6.121  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -0.923  -3.817   6.754  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -0.804  -3.889   8.052  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.864  -4.016   8.806  1.00  0.00           N  
ATOM    289  NH2 ARG A  21       0.380  -3.837   8.599  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.205  -0.668   2.843  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.341  -2.716   2.410  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.414  -1.319   4.935  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.921  -2.231   4.837  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -2.563  -4.205   4.024  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.113  -3.279   4.413  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.929  -3.174   6.640  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -2.675  -4.855   6.177  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -0.124  -3.731   6.195  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.772  -4.060   8.388  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -1.767  -4.071   9.799  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       1.193  -3.741   8.025  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       0.473  -3.893   9.594  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.191  -0.819   3.136  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.174   0.276   2.922  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.124   0.721   1.457  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.502   1.823   1.118  1.00  0.00           O  
ATOM    307  CB  SER A  22      -5.823   1.455   3.831  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.969   1.818   4.588  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.459  -1.637   3.604  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.166  -0.078   3.159  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.032   1.169   4.503  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.494   2.291   3.227  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.490   1.026   4.735  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.668  -0.141   0.585  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.599   0.215  -0.864  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.444   1.185  -1.125  1.00  0.00           C  
ATOM    317  O   GLY A  23      -4.296   1.696  -2.217  1.00  0.00           O  
ATOM    318  H   GLY A  23      -5.378  -1.027   0.881  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.447  -0.685  -1.443  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.526   0.680  -1.162  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.624   1.451  -0.144  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.492   2.393  -0.376  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.277   1.988   0.448  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.370   1.262   1.418  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.898   3.810   0.030  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.386   3.999  -0.219  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.839   5.329   0.389  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.253   5.185   0.956  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -6.917   6.520   0.975  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.748   1.035   0.732  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.230   2.386  -1.423  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.685   3.957   1.079  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.345   4.526  -0.553  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.577   4.000  -1.284  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.918   3.189   0.242  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -4.161   5.611   1.181  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.838   6.091  -0.375  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.823   4.507   0.337  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.199   4.796   1.963  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.864   6.947   0.028  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.433   7.137   1.661  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.912   6.410   1.251  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.134   2.468   0.055  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.120   2.140   0.792  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.955   2.501   2.269  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.118   2.867   2.705  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.277   2.948   0.201  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.353   1.848  -0.746  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.104   3.045  -0.741  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.331   1.086   0.699  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.886   3.717  -0.450  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.843   3.404   1.000  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.983   2.403   3.069  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.848   2.108   2.719  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   CYS A   1      11.506   2.580  -4.308  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.468   2.318  -3.273  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.452   3.463  -3.270  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.559   4.403  -4.035  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.132   2.210  -1.896  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.625   3.854  -1.317  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.077   2.520  -5.254  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.264   1.873  -4.223  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.901   3.531  -4.169  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.957   1.392  -3.501  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.428   1.783  -1.196  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.001   1.574  -1.961  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.461   3.393  -2.423  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.440   4.474  -2.389  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.087   4.833  -0.942  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.551   4.221  -0.007  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.188   3.982  -3.102  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.388   4.103  -4.610  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.580   5.288  -5.146  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.053   4.955  -6.542  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.380   3.626  -6.515  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.382   2.626  -1.822  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.823   5.347  -2.893  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       6.011   2.948  -2.844  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.343   4.578  -2.799  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.436   4.258  -4.821  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.055   3.197  -5.088  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.749   5.486  -4.484  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.213   6.161  -5.200  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.346   5.712  -6.850  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.876   4.928  -7.240  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.073   2.882  -6.729  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.618   3.609  -7.224  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.978   3.460  -5.570  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.256   5.823  -0.761  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.859   6.223   0.620  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.346   6.076   0.758  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.658   5.765  -0.196  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.887   6.299  -1.533  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.357   5.587   1.339  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.137   7.252   0.790  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.808   6.297   1.926  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.348   6.166   2.093  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.645   7.102   1.114  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.190   8.102   0.692  1.00  0.00           O  
ATOM     46  CB  LYS A   4       1.979   6.518   3.531  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.831   8.031   3.691  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.215   8.433   5.115  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.769   9.858   5.111  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       4.197   9.837   5.539  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.359   6.549   2.691  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.053   5.151   1.889  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.054   6.039   3.781  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.748   6.163   4.190  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.475   8.533   2.984  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.808   8.307   3.504  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.343   8.385   5.751  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.970   7.757   5.488  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.696  10.270   4.117  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.197  10.467   5.796  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.433   8.896   5.911  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.346  10.551   6.281  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.806  10.048   4.724  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.449   6.771   0.738  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.285   7.625  -0.231  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.148   6.993  -1.611  1.00  0.00           C  
ATOM     67  O   GLY A   5      -1.019   7.099  -2.450  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.042   5.949   1.079  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.329   7.679   0.047  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       0.142   8.617  -0.244  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.943   6.313  -1.840  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.141   5.648  -3.152  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.165   4.479  -3.253  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.543   3.333  -3.124  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.576   5.130  -3.257  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.625   6.231  -1.140  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.948   6.351  -3.950  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.253   5.853  -2.825  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.830   4.977  -4.296  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.661   4.194  -2.724  1.00  0.00           H  
ATOM     81  N   LYS A   7      -1.092   4.780  -3.462  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -2.137   3.721  -3.566  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.554   2.454  -4.188  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.609   2.500  -4.951  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -3.273   4.235  -4.444  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.771   4.353  -5.880  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.960   5.787  -6.380  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -2.479   5.888  -7.828  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -3.531   5.358  -8.742  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.352   5.719  -3.543  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.518   3.497  -2.584  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -4.103   3.544  -4.402  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -3.592   5.205  -4.094  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.725   4.091  -5.915  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.329   3.678  -6.504  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -4.006   6.053  -6.329  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.386   6.462  -5.765  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -2.280   6.921  -8.071  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -1.576   5.309  -7.948  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -4.388   5.943  -8.662  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -3.755   4.376  -8.480  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -3.187   5.385  -9.722  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.107   1.318  -3.866  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.575   0.051  -4.435  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.524  -1.109  -4.125  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.660  -0.911  -3.744  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -0.191  -0.236  -3.838  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.037   0.445  -2.186  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.868   1.304  -3.251  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.482   0.156  -5.505  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -0.028  -1.298  -3.775  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.565   0.210  -4.464  1.00  0.00           H  
ATOM    113  N   SER A   9      -2.069  -2.321  -4.299  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.945  -3.494  -4.028  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.735  -3.964  -2.580  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.936  -3.209  -1.651  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.597  -4.613  -5.014  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.056  -4.251  -6.311  1.00  0.00           O  
ATOM    119  H   SER A   9      -1.154  -2.460  -4.618  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.977  -3.209  -4.161  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -1.528  -4.752  -5.042  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -3.068  -5.532  -4.698  1.00  0.00           H  
ATOM    123  HG  SER A   9      -2.332  -4.374  -6.927  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.337  -5.192  -2.368  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.129  -5.668  -0.973  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.925  -6.606  -0.931  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.933  -7.666  -1.520  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.372  -6.422  -0.497  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -4.438  -5.418  -0.056  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -5.340  -6.062   0.998  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -6.561  -6.607   0.342  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -7.321  -7.460   0.977  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -7.012  -7.839   2.187  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -8.389  -7.936   0.398  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.174  -5.798  -3.116  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -1.952  -4.822  -0.326  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.757  -7.027  -1.304  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -3.109  -7.056   0.337  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -3.958  -4.545   0.363  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -5.034  -5.128  -0.907  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.805  -6.863   1.488  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -5.626  -5.320   1.729  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -6.795  -6.326  -0.568  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.193  -7.479   2.632  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -7.599  -8.489   2.672  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -8.624  -7.647  -0.531  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -8.969  -8.590   0.880  1.00  0.00           H  
ATOM    148  N   LEU A  11       0.107  -6.215  -0.239  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.327  -7.069  -0.146  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.133  -6.957  -1.441  1.00  0.00           C  
ATOM    151  O   LEU A  11       2.800  -7.886  -1.850  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.932  -8.530   0.093  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -0.089  -8.637   1.237  1.00  0.00           C  
ATOM    154  CD1 LEU A  11       0.185  -9.918   2.016  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       0.029  -7.444   2.198  1.00  0.00           C  
ATOM    156  H   LEU A  11       0.081  -5.351   0.222  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.930  -6.733   0.683  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.505  -8.938  -0.809  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.814  -9.094   0.353  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -1.089  -8.674   0.824  1.00  0.00           H  
ATOM    161 HD11 LEU A  11       0.089  -9.723   3.074  1.00  0.00           H  
ATOM    162 HD12 LEU A  11       1.187 -10.259   1.800  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -0.526 -10.675   1.721  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       1.067  -7.159   2.292  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -0.357  -7.722   3.168  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -0.541  -6.612   1.811  1.00  0.00           H  
ATOM    167  N   MET A  12       2.084  -5.823  -2.084  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.856  -5.649  -3.345  1.00  0.00           C  
ATOM    169  C   MET A  12       4.323  -5.380  -2.987  1.00  0.00           C  
ATOM    170  O   MET A  12       5.217  -5.563  -3.789  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.277  -4.475  -4.139  1.00  0.00           C  
ATOM    172  CG  MET A  12       1.328  -5.009  -5.217  1.00  0.00           C  
ATOM    173  SD  MET A  12       2.033  -4.696  -6.855  1.00  0.00           S  
ATOM    174  CE  MET A  12       1.163  -6.014  -7.737  1.00  0.00           C  
ATOM    175  H   MET A  12       1.544  -5.084  -1.735  1.00  0.00           H  
ATOM    176  HA  MET A  12       2.790  -6.552  -3.934  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.730  -3.824  -3.472  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.075  -3.923  -4.609  1.00  0.00           H  
ATOM    179  HG2 MET A  12       1.192  -6.072  -5.082  1.00  0.00           H  
ATOM    180  HG3 MET A  12       0.374  -4.511  -5.135  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.398  -5.958  -8.791  1.00  0.00           H  
ATOM    182  HE2 MET A  12       0.100  -5.898  -7.602  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.472  -6.973  -7.344  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.569  -4.973  -1.770  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.971  -4.717  -1.317  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.615  -3.570  -2.108  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.642  -3.742  -2.733  1.00  0.00           O  
ATOM    188  CB  TYR A  13       6.796  -5.991  -1.503  1.00  0.00           C  
ATOM    189  CG  TYR A  13       6.580  -6.910  -0.326  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       7.000  -6.524   0.952  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       5.964  -8.152  -0.515  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       6.804  -7.380   2.043  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.768  -9.008   0.576  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       6.189  -8.622   1.854  1.00  0.00           C  
ATOM    195  OH  TYR A  13       5.998  -9.467   2.928  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.830  -4.854  -1.139  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.959  -4.458  -0.268  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       6.489  -6.493  -2.408  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.842  -5.738  -1.570  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       7.475  -5.566   1.097  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       5.638  -8.449  -1.501  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       7.130  -7.082   3.028  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       5.293  -9.966   0.430  1.00  0.00           H  
ATOM    204  HH  TYR A  13       6.539 -10.247   2.789  1.00  0.00           H  
ATOM    205  N   ASP A  14       6.036  -2.399  -2.076  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.636  -1.251  -2.812  1.00  0.00           C  
ATOM    207  C   ASP A  14       6.824  -0.064  -1.856  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.528   0.879  -2.155  1.00  0.00           O  
ATOM    209  CB  ASP A  14       5.710  -0.836  -3.951  1.00  0.00           C  
ATOM    210  CG  ASP A  14       5.287  -2.073  -4.745  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       4.913  -3.053  -4.125  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.345  -2.017  -5.963  1.00  0.00           O  
ATOM    213  H   ASP A  14       5.214  -2.273  -1.567  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.594  -1.544  -3.215  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       4.837  -0.348  -3.546  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.233  -0.156  -4.599  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.197  -0.104  -0.709  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.335   1.018   0.267  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.705   0.972   0.913  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.155  -0.041   1.408  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.254   0.903   1.347  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.719   0.294   0.607  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.635  -0.873  -0.488  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.239   1.971  -0.240  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.582   0.215   2.112  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.082   1.874   1.787  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.359   2.085   0.893  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.707   2.189   1.479  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.655   1.867   2.975  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.658   1.565   3.591  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.177   3.620   1.278  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.874   3.600   0.669  1.00  0.00           S  
ATOM    233  H   CYS A  16       7.952   2.872   0.479  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.381   1.512   0.977  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.542   4.102   0.550  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.115   4.145   2.205  1.00  0.00           H  
ATOM    237  N   THR A  17       8.493   1.930   3.567  1.00  0.00           N  
ATOM    238  CA  THR A  17       8.382   1.628   5.021  1.00  0.00           C  
ATOM    239  C   THR A  17       7.476   0.407   5.216  1.00  0.00           C  
ATOM    240  O   THR A  17       7.832  -0.698   4.854  1.00  0.00           O  
ATOM    241  CB  THR A  17       7.804   2.844   5.751  1.00  0.00           C  
ATOM    242  OG1 THR A  17       6.622   3.276   5.088  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.836   3.976   5.758  1.00  0.00           C  
ATOM    244  H   THR A  17       7.695   2.175   3.054  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.359   1.408   5.416  1.00  0.00           H  
ATOM    246  HB  THR A  17       7.567   2.574   6.768  1.00  0.00           H  
ATOM    247  HG1 THR A  17       6.820   4.095   4.622  1.00  0.00           H  
ATOM    248 HG21 THR A  17       8.523   4.743   6.451  1.00  0.00           H  
ATOM    249 HG22 THR A  17       8.917   4.397   4.767  1.00  0.00           H  
ATOM    250 HG23 THR A  17       9.795   3.584   6.064  1.00  0.00           H  
ATOM    251  N   GLY A  18       6.314   0.586   5.781  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.404  -0.576   5.988  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.047  -1.195   4.636  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.818  -1.149   3.698  1.00  0.00           O  
ATOM    255  H   GLY A  18       6.038   1.476   6.068  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.900  -1.314   6.603  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       4.503  -0.245   6.479  1.00  0.00           H  
ATOM    258  N   SER A  19       3.884  -1.774   4.530  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.476  -2.399   3.241  1.00  0.00           C  
ATOM    260  C   SER A  19       2.282  -1.640   2.656  1.00  0.00           C  
ATOM    261  O   SER A  19       1.961  -0.546   3.078  1.00  0.00           O  
ATOM    262  CB  SER A  19       3.083  -3.856   3.487  1.00  0.00           C  
ATOM    263  OG  SER A  19       1.920  -3.898   4.301  1.00  0.00           O  
ATOM    264  H   SER A  19       3.277  -1.801   5.299  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.302  -2.363   2.546  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.875  -4.339   2.546  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.899  -4.370   3.979  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.208  -4.283   3.784  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.624  -2.212   1.685  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.453  -1.528   1.071  1.00  0.00           C  
ATOM    271  C   CYS A  20      -0.816  -1.876   1.852  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.429  -2.904   1.643  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.334  -1.952  -0.385  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.321  -0.786  -1.348  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.900  -3.095   1.361  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.607  -0.459   1.099  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.717  -2.956  -0.508  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.697  -1.907  -0.700  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.206  -1.019   2.758  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -2.427  -1.277   3.573  1.00  0.00           C  
ATOM    281  C   ARG A  21      -3.544  -0.342   3.115  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.321   0.582   2.357  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.116  -1.009   5.049  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -3.174  -1.675   5.930  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -2.633  -1.818   7.352  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -3.387  -0.911   8.262  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -3.296  -1.055   9.556  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -2.527  -1.983  10.060  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.970  -0.267  10.348  1.00  0.00           N  
ATOM    290  H   ARG A  21      -0.690  -0.200   2.904  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -2.738  -2.302   3.450  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -1.141  -1.410   5.288  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -2.121   0.054   5.228  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -4.067  -1.067   5.944  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -3.410  -2.654   5.537  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -2.753  -2.839   7.685  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -1.585  -1.556   7.367  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.958  -0.206   7.887  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -2.006  -2.585   9.455  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -2.459  -2.092  11.053  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.555   0.448   9.964  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -3.900  -0.376  11.339  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.751  -0.574   3.557  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.875   0.305   3.129  1.00  0.00           C  
ATOM    305  C   SER A  22      -5.873   0.409   1.603  1.00  0.00           C  
ATOM    306  O   SER A  22      -6.432   1.323   1.032  1.00  0.00           O  
ATOM    307  CB  SER A  22      -5.695   1.700   3.731  1.00  0.00           C  
ATOM    308  OG  SER A  22      -6.953   2.359   3.775  1.00  0.00           O  
ATOM    309  H   SER A  22      -4.915  -1.327   4.161  1.00  0.00           H  
ATOM    310  HA  SER A  22      -6.811  -0.117   3.462  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.304   1.616   4.731  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -5.002   2.265   3.122  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.794   3.305   3.719  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.245  -0.523   0.936  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.205  -0.475  -0.550  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.161   0.546  -1.007  1.00  0.00           C  
ATOM    317  O   GLY A  23      -3.996   0.790  -2.186  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.801  -1.253   1.413  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -4.946  -1.455  -0.932  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.174  -0.188  -0.927  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.453   1.153  -0.089  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.428   2.158  -0.491  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.178   2.015   0.370  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.232   1.589   1.507  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.985   3.568  -0.310  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.380   3.632  -0.913  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -5.144   4.810  -0.307  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -6.302   5.193  -1.227  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.758   5.741  -2.502  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.597   0.952   0.858  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.166   2.008  -1.528  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -3.034   3.806   0.742  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.344   4.279  -0.813  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.306   3.756  -1.981  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.898   2.718  -0.693  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -5.528   4.529   0.662  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -4.478   5.653  -0.200  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.899   4.319  -1.436  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.914   5.942  -0.745  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.751   4.995  -3.226  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.787   6.081  -2.345  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.353   6.529  -2.825  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.051   2.373  -0.172  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.215   2.267   0.607  1.00  0.00           C  
ATOM    345  C   CYS A  25       1.067   3.030   1.923  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.065   3.678   2.158  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.366   2.878  -0.196  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.368   1.560  -0.929  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.040   2.707  -1.100  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.425   1.229   0.814  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.967   3.505  -0.977  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.983   3.472   0.461  1.00  0.00           H  
HETATM  353  N   NH2 A  26       2.032   2.982   2.798  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.838   2.461   2.607  1.00  0.00           H  
TER     355      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   CYS A   1      11.723   2.705  -4.409  1.00  0.00           N  
ATOM      2  CA  CYS A   1      10.684   2.316  -3.414  1.00  0.00           C  
ATOM      3  C   CYS A   1       9.514   3.296  -3.490  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.554   4.270  -4.215  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.286   2.336  -2.009  1.00  0.00           C  
ATOM      6  SG  CYS A   1      11.559   4.044  -1.474  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.319   2.670  -5.365  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.526   2.045  -4.345  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.051   3.671  -4.207  1.00  0.00           H  
ATOM     10  HA  CYS A   1      10.325   1.320  -3.635  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.601   1.856  -1.327  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.226   1.804  -2.011  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.464   3.042  -2.757  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.294   3.958  -2.807  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.107   4.655  -1.462  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.744   4.332  -0.485  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.038   3.156  -3.135  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.226   2.444  -4.473  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.430   3.472  -5.589  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.134   4.253  -5.814  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.397   5.711  -5.650  1.00  0.00           N  
ATOM     22  H   LYS A   2       8.441   2.248  -2.186  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.458   4.696  -3.570  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.867   2.425  -2.357  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.193   3.820  -3.194  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.092   1.806  -4.411  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.353   1.850  -4.689  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.220   4.154  -5.312  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.702   2.962  -6.500  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.770   4.064  -6.813  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.392   3.938  -5.095  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.396   5.857  -5.398  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.791   6.089  -4.895  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.192   6.204  -6.541  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.226   5.612  -1.415  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.978   6.342  -0.139  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.520   6.156   0.278  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.642   6.010  -0.549  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.721   5.847  -2.223  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.629   5.950   0.631  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.178   7.394  -0.280  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.251   6.155   1.555  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.850   5.968   2.015  1.00  0.00           C  
ATOM     44  C   LYS A   4       1.909   6.829   1.180  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.306   7.805   0.574  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.725   6.366   3.482  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.914   5.304   4.222  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.757   5.967   4.969  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.508   5.218   6.278  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.647   5.831   6.992  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.970   6.268   2.210  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.574   4.930   1.904  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.706   6.440   3.919  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.221   7.320   3.558  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.524   4.594   3.508  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.549   4.792   4.926  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.008   6.996   5.182  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.133   5.931   4.360  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.288   4.183   6.064  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.388   5.278   6.900  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.519   5.722   8.017  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.526   5.359   6.698  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.702   6.843   6.757  1.00  0.00           H  
ATOM     64  N   GLY A   5       0.660   6.470   1.154  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -0.337   7.253   0.367  1.00  0.00           C  
ATOM     66  C   GLY A   5      -0.126   7.029  -1.134  1.00  0.00           C  
ATOM     67  O   GLY A   5      -0.867   7.540  -1.951  1.00  0.00           O  
ATOM     68  H   GLY A   5       0.375   5.680   1.660  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -1.332   6.937   0.640  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -0.220   8.303   0.588  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.873   6.275  -1.512  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.121   6.031  -2.964  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.181   4.951  -3.509  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.477   4.317  -4.500  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.573   5.596  -3.167  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.462   5.870  -0.846  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.947   6.941  -3.500  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.763   5.454  -4.221  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.747   4.668  -2.643  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       3.235   6.356  -2.782  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.941   4.739  -2.871  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -1.904   3.702  -3.328  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.156   2.399  -3.624  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.054   2.337  -3.568  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -2.646   4.177  -4.579  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -1.722   4.094  -5.785  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.547   4.118  -7.072  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -2.519   2.735  -7.725  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.104   2.312  -7.925  1.00  0.00           N  
ATOM     90  H   LYS A   7      -1.150   5.260  -2.087  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -2.625   3.527  -2.547  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -3.510   3.548  -4.744  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -2.966   5.199  -4.441  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.055   4.929  -5.766  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -1.153   3.186  -5.738  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.568   4.388  -6.841  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -2.129   4.844  -7.754  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.022   2.024  -7.087  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.019   2.778  -8.682  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -0.739   1.895  -7.044  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -0.528   3.139  -8.182  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.056   1.606  -8.686  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.887   1.373  -3.951  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -1.278   0.047  -4.278  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.253  -1.072  -3.917  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.388  -0.831  -3.559  1.00  0.00           O  
ATOM    107  CB  CYS A   8       0.031  -0.166  -3.514  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -0.124   0.307  -1.791  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.850   1.480  -3.995  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -1.079   0.009  -5.339  1.00  0.00           H  
ATOM    111  HB2 CYS A   8       0.297  -1.204  -3.547  1.00  0.00           H  
ATOM    112  HB3 CYS A   8       0.812   0.425  -3.967  1.00  0.00           H  
ATOM    113  N   SER A   9      -1.812  -2.298  -4.007  1.00  0.00           N  
ATOM    114  CA  SER A   9      -2.705  -3.439  -3.668  1.00  0.00           C  
ATOM    115  C   SER A   9      -2.492  -3.812  -2.197  1.00  0.00           C  
ATOM    116  O   SER A   9      -2.481  -2.954  -1.337  1.00  0.00           O  
ATOM    117  CB  SER A   9      -2.370  -4.630  -4.570  1.00  0.00           C  
ATOM    118  OG  SER A   9      -3.370  -5.634  -4.419  1.00  0.00           O  
ATOM    119  H   SER A   9      -0.892  -2.466  -4.296  1.00  0.00           H  
ATOM    120  HA  SER A   9      -3.733  -3.148  -3.820  1.00  0.00           H  
ATOM    121  HB2 SER A   9      -2.346  -4.310  -5.597  1.00  0.00           H  
ATOM    122  HB3 SER A   9      -1.402  -5.026  -4.296  1.00  0.00           H  
ATOM    123  HG  SER A   9      -3.855  -5.452  -3.610  1.00  0.00           H  
ATOM    124  N   ARG A  10      -2.323  -5.071  -1.887  1.00  0.00           N  
ATOM    125  CA  ARG A  10      -2.115  -5.448  -0.462  1.00  0.00           C  
ATOM    126  C   ARG A  10      -0.768  -6.157  -0.303  1.00  0.00           C  
ATOM    127  O   ARG A  10      -0.183  -6.164   0.761  1.00  0.00           O  
ATOM    128  CB  ARG A  10      -3.252  -6.370  -0.002  1.00  0.00           C  
ATOM    129  CG  ARG A  10      -3.005  -7.796  -0.504  1.00  0.00           C  
ATOM    130  CD  ARG A  10      -4.262  -8.642  -0.288  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -3.869 -10.023   0.112  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -4.752 -10.839   0.621  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -5.988 -10.453   0.780  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -4.398 -12.047   0.966  1.00  0.00           N  
ATOM    135  H   ARG A  10      -2.331  -5.761  -2.581  1.00  0.00           H  
ATOM    136  HA  ARG A  10      -2.115  -4.552   0.141  1.00  0.00           H  
ATOM    137  HB2 ARG A  10      -3.298  -6.372   1.077  1.00  0.00           H  
ATOM    138  HB3 ARG A  10      -4.189  -6.009  -0.399  1.00  0.00           H  
ATOM    139  HG2 ARG A  10      -2.764  -7.773  -1.556  1.00  0.00           H  
ATOM    140  HG3 ARG A  10      -2.183  -8.233   0.043  1.00  0.00           H  
ATOM    141  HD2 ARG A  10      -4.866  -8.201   0.490  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -4.833  -8.681  -1.206  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -2.943 -10.318  -0.007  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -6.263  -9.528   0.516  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -6.661 -11.080   1.172  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -3.451 -12.345   0.842  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -5.072 -12.674   1.353  1.00  0.00           H  
ATOM    148  N   LEU A  11      -0.272  -6.754  -1.350  1.00  0.00           N  
ATOM    149  CA  LEU A  11       1.035  -7.459  -1.249  1.00  0.00           C  
ATOM    150  C   LEU A  11       2.101  -6.671  -2.013  1.00  0.00           C  
ATOM    151  O   LEU A  11       3.209  -7.132  -2.206  1.00  0.00           O  
ATOM    152  CB  LEU A  11       0.901  -8.863  -1.841  1.00  0.00           C  
ATOM    153  CG  LEU A  11       0.512  -9.840  -0.732  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -0.859 -10.438  -1.039  1.00  0.00           C  
ATOM    155  CD2 LEU A  11       1.550 -10.960  -0.649  1.00  0.00           C  
ATOM    156  H   LEU A  11      -0.758  -6.739  -2.202  1.00  0.00           H  
ATOM    157  HA  LEU A  11       1.320  -7.536  -0.211  1.00  0.00           H  
ATOM    158  HB2 LEU A  11       0.139  -8.860  -2.605  1.00  0.00           H  
ATOM    159  HB3 LEU A  11       1.844  -9.166  -2.270  1.00  0.00           H  
ATOM    160  HG  LEU A  11       0.470  -9.315   0.212  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -1.163 -11.079  -0.224  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -0.805 -11.015  -1.950  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -1.580  -9.643  -1.159  1.00  0.00           H  
ATOM    164 HD21 LEU A  11       2.531 -10.556  -0.844  1.00  0.00           H  
ATOM    165 HD22 LEU A  11       1.321 -11.720  -1.382  1.00  0.00           H  
ATOM    166 HD23 LEU A  11       1.530 -11.397   0.340  1.00  0.00           H  
ATOM    167  N   MET A  12       1.775  -5.483  -2.449  1.00  0.00           N  
ATOM    168  CA  MET A  12       2.770  -4.665  -3.200  1.00  0.00           C  
ATOM    169  C   MET A  12       4.111  -4.699  -2.466  1.00  0.00           C  
ATOM    170  O   MET A  12       5.144  -4.959  -3.052  1.00  0.00           O  
ATOM    171  CB  MET A  12       2.275  -3.220  -3.293  1.00  0.00           C  
ATOM    172  CG  MET A  12       2.004  -2.866  -4.757  1.00  0.00           C  
ATOM    173  SD  MET A  12       3.229  -1.661  -5.325  1.00  0.00           S  
ATOM    174  CE  MET A  12       2.098  -0.617  -6.276  1.00  0.00           C  
ATOM    175  H   MET A  12       0.878  -5.130  -2.282  1.00  0.00           H  
ATOM    176  HA  MET A  12       2.893  -5.070  -4.193  1.00  0.00           H  
ATOM    177  HB2 MET A  12       1.363  -3.114  -2.723  1.00  0.00           H  
ATOM    178  HB3 MET A  12       3.026  -2.554  -2.898  1.00  0.00           H  
ATOM    179  HG2 MET A  12       2.072  -3.759  -5.362  1.00  0.00           H  
ATOM    180  HG3 MET A  12       1.014  -2.444  -4.850  1.00  0.00           H  
ATOM    181  HE1 MET A  12       1.147  -1.122  -6.383  1.00  0.00           H  
ATOM    182  HE2 MET A  12       2.514  -0.430  -7.254  1.00  0.00           H  
ATOM    183  HE3 MET A  12       1.956   0.323  -5.762  1.00  0.00           H  
ATOM    184  N   TYR A  13       4.105  -4.438  -1.187  1.00  0.00           N  
ATOM    185  CA  TYR A  13       5.381  -4.457  -0.419  1.00  0.00           C  
ATOM    186  C   TYR A  13       6.396  -3.531  -1.090  1.00  0.00           C  
ATOM    187  O   TYR A  13       7.589  -3.741  -1.011  1.00  0.00           O  
ATOM    188  CB  TYR A  13       5.931  -5.884  -0.382  1.00  0.00           C  
ATOM    189  CG  TYR A  13       5.304  -6.632   0.767  1.00  0.00           C  
ATOM    190  CD1 TYR A  13       3.995  -6.337   1.161  1.00  0.00           C  
ATOM    191  CD2 TYR A  13       6.033  -7.618   1.440  1.00  0.00           C  
ATOM    192  CE1 TYR A  13       3.412  -7.029   2.228  1.00  0.00           C  
ATOM    193  CE2 TYR A  13       5.451  -8.311   2.507  1.00  0.00           C  
ATOM    194  CZ  TYR A  13       4.141  -8.017   2.903  1.00  0.00           C  
ATOM    195  OH  TYR A  13       3.569  -8.702   3.955  1.00  0.00           O  
ATOM    196  H   TYR A  13       3.262  -4.232  -0.733  1.00  0.00           H  
ATOM    197  HA  TYR A  13       5.197  -4.118   0.590  1.00  0.00           H  
ATOM    198  HB2 TYR A  13       5.695  -6.385  -1.310  1.00  0.00           H  
ATOM    199  HB3 TYR A  13       7.002  -5.855  -0.251  1.00  0.00           H  
ATOM    200  HD1 TYR A  13       3.433  -5.574   0.640  1.00  0.00           H  
ATOM    201  HD2 TYR A  13       7.044  -7.846   1.136  1.00  0.00           H  
ATOM    202  HE1 TYR A  13       2.402  -6.802   2.531  1.00  0.00           H  
ATOM    203  HE2 TYR A  13       6.014  -9.073   3.025  1.00  0.00           H  
ATOM    204  HH  TYR A  13       2.820  -8.189   4.272  1.00  0.00           H  
ATOM    205  N   ASP A  14       5.929  -2.505  -1.748  1.00  0.00           N  
ATOM    206  CA  ASP A  14       6.867  -1.564  -2.421  1.00  0.00           C  
ATOM    207  C   ASP A  14       7.035  -0.310  -1.562  1.00  0.00           C  
ATOM    208  O   ASP A  14       7.825   0.562  -1.867  1.00  0.00           O  
ATOM    209  CB  ASP A  14       6.305  -1.176  -3.789  1.00  0.00           C  
ATOM    210  CG  ASP A  14       6.632  -2.275  -4.801  1.00  0.00           C  
ATOM    211  OD1 ASP A  14       7.700  -2.854  -4.691  1.00  0.00           O  
ATOM    212  OD2 ASP A  14       5.809  -2.522  -5.667  1.00  0.00           O  
ATOM    213  H   ASP A  14       4.963  -2.352  -1.796  1.00  0.00           H  
ATOM    214  HA  ASP A  14       7.826  -2.042  -2.548  1.00  0.00           H  
ATOM    215  HB2 ASP A  14       5.234  -1.055  -3.718  1.00  0.00           H  
ATOM    216  HB3 ASP A  14       6.752  -0.247  -4.112  1.00  0.00           H  
ATOM    217  N   CYS A  15       6.303  -0.213  -0.485  1.00  0.00           N  
ATOM    218  CA  CYS A  15       6.434   0.985   0.394  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.822   1.016   0.993  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.276   0.086   1.629  1.00  0.00           O  
ATOM    221  CB  CYS A  15       5.395   0.937   1.512  1.00  0.00           C  
ATOM    222  SG  CYS A  15       3.828   0.303   0.864  1.00  0.00           S  
ATOM    223  H   CYS A  15       5.677  -0.928  -0.252  1.00  0.00           H  
ATOM    224  HA  CYS A  15       6.301   1.889  -0.185  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       5.747   0.291   2.302  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       5.248   1.935   1.900  1.00  0.00           H  
ATOM    227  N   CYS A  16       8.488   2.097   0.778  1.00  0.00           N  
ATOM    228  CA  CYS A  16       9.857   2.261   1.303  1.00  0.00           C  
ATOM    229  C   CYS A  16       9.908   1.833   2.771  1.00  0.00           C  
ATOM    230  O   CYS A  16      10.759   1.063   3.172  1.00  0.00           O  
ATOM    231  CB  CYS A  16      10.226   3.729   1.181  1.00  0.00           C  
ATOM    232  SG  CYS A  16      11.895   3.865   0.510  1.00  0.00           S  
ATOM    233  H   CYS A  16       8.078   2.818   0.258  1.00  0.00           H  
ATOM    234  HA  CYS A  16      10.546   1.665   0.724  1.00  0.00           H  
ATOM    235  HB2 CYS A  16       9.533   4.216   0.514  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      10.169   4.187   2.143  1.00  0.00           H  
ATOM    237  N   THR A  17       9.007   2.323   3.578  1.00  0.00           N  
ATOM    238  CA  THR A  17       9.013   1.940   5.018  1.00  0.00           C  
ATOM    239  C   THR A  17       7.596   1.563   5.452  1.00  0.00           C  
ATOM    240  O   THR A  17       6.942   2.291   6.169  1.00  0.00           O  
ATOM    241  CB  THR A  17       9.504   3.119   5.860  1.00  0.00           C  
ATOM    242  OG1 THR A  17       9.155   2.905   7.220  1.00  0.00           O  
ATOM    243  CG2 THR A  17       8.849   4.406   5.360  1.00  0.00           C  
ATOM    244  H   THR A  17       8.331   2.944   3.237  1.00  0.00           H  
ATOM    245  HA  THR A  17       9.672   1.096   5.162  1.00  0.00           H  
ATOM    246  HB  THR A  17      10.575   3.206   5.770  1.00  0.00           H  
ATOM    247  HG1 THR A  17       8.986   3.761   7.621  1.00  0.00           H  
ATOM    248 HG21 THR A  17       7.844   4.192   5.027  1.00  0.00           H  
ATOM    249 HG22 THR A  17       9.423   4.805   4.538  1.00  0.00           H  
ATOM    250 HG23 THR A  17       8.816   5.128   6.162  1.00  0.00           H  
ATOM    251  N   GLY A  18       7.119   0.427   5.024  1.00  0.00           N  
ATOM    252  CA  GLY A  18       5.745   0.005   5.415  1.00  0.00           C  
ATOM    253  C   GLY A  18       5.220  -1.027   4.417  1.00  0.00           C  
ATOM    254  O   GLY A  18       5.962  -1.581   3.631  1.00  0.00           O  
ATOM    255  H   GLY A  18       7.663  -0.147   4.446  1.00  0.00           H  
ATOM    256  HA2 GLY A  18       5.771  -0.429   6.405  1.00  0.00           H  
ATOM    257  HA3 GLY A  18       5.091   0.864   5.417  1.00  0.00           H  
ATOM    258  N   SER A  19       3.942  -1.289   4.442  1.00  0.00           N  
ATOM    259  CA  SER A  19       3.366  -2.284   3.493  1.00  0.00           C  
ATOM    260  C   SER A  19       2.150  -1.671   2.799  1.00  0.00           C  
ATOM    261  O   SER A  19       1.838  -0.511   2.986  1.00  0.00           O  
ATOM    262  CB  SER A  19       2.939  -3.535   4.261  1.00  0.00           C  
ATOM    263  OG  SER A  19       2.168  -3.152   5.390  1.00  0.00           O  
ATOM    264  H   SER A  19       3.360  -0.831   5.083  1.00  0.00           H  
ATOM    265  HA  SER A  19       4.107  -2.548   2.755  1.00  0.00           H  
ATOM    266  HB2 SER A  19       2.343  -4.164   3.622  1.00  0.00           H  
ATOM    267  HB3 SER A  19       3.819  -4.079   4.579  1.00  0.00           H  
ATOM    268  HG  SER A  19       1.717  -2.330   5.178  1.00  0.00           H  
ATOM    269  N   CYS A  20       1.462  -2.437   2.000  1.00  0.00           N  
ATOM    270  CA  CYS A  20       0.270  -1.887   1.299  1.00  0.00           C  
ATOM    271  C   CYS A  20      -1.004  -2.482   1.890  1.00  0.00           C  
ATOM    272  O   CYS A  20      -1.259  -3.663   1.792  1.00  0.00           O  
ATOM    273  CB  CYS A  20       0.374  -2.188  -0.187  1.00  0.00           C  
ATOM    274  SG  CYS A  20       1.297  -0.822  -0.918  1.00  0.00           S  
ATOM    275  H   CYS A  20       1.727  -3.369   1.858  1.00  0.00           H  
ATOM    276  HA  CYS A  20       0.249  -0.815   1.420  1.00  0.00           H  
ATOM    277  HB2 CYS A  20       0.892  -3.124  -0.340  1.00  0.00           H  
ATOM    278  HB3 CYS A  20      -0.613  -2.236  -0.623  1.00  0.00           H  
ATOM    279  N   ARG A  21      -1.801  -1.661   2.517  1.00  0.00           N  
ATOM    280  CA  ARG A  21      -3.061  -2.154   3.129  1.00  0.00           C  
ATOM    281  C   ARG A  21      -4.126  -1.067   2.999  1.00  0.00           C  
ATOM    282  O   ARG A  21      -3.822   0.109   2.988  1.00  0.00           O  
ATOM    283  CB  ARG A  21      -2.822  -2.464   4.607  1.00  0.00           C  
ATOM    284  CG  ARG A  21      -2.383  -3.921   4.758  1.00  0.00           C  
ATOM    285  CD  ARG A  21      -1.660  -4.102   6.094  1.00  0.00           C  
ATOM    286  NE  ARG A  21      -2.610  -3.843   7.212  1.00  0.00           N  
ATOM    287  CZ  ARG A  21      -2.311  -4.221   8.426  1.00  0.00           C  
ATOM    288  NH1 ARG A  21      -1.183  -4.836   8.664  1.00  0.00           N  
ATOM    289  NH2 ARG A  21      -3.142  -3.987   9.406  1.00  0.00           N  
ATOM    290  H   ARG A  21      -1.565  -0.714   2.588  1.00  0.00           H  
ATOM    291  HA  ARG A  21      -3.389  -3.047   2.617  1.00  0.00           H  
ATOM    292  HB2 ARG A  21      -2.049  -1.812   4.990  1.00  0.00           H  
ATOM    293  HB3 ARG A  21      -3.734  -2.303   5.160  1.00  0.00           H  
ATOM    294  HG2 ARG A  21      -3.252  -4.562   4.727  1.00  0.00           H  
ATOM    295  HG3 ARG A  21      -1.715  -4.181   3.951  1.00  0.00           H  
ATOM    296  HD2 ARG A  21      -1.286  -5.112   6.166  1.00  0.00           H  
ATOM    297  HD3 ARG A  21      -0.837  -3.407   6.154  1.00  0.00           H  
ATOM    298  HE  ARG A  21      -3.461  -3.387   7.036  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      -0.547  -5.021   7.916  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      -0.957  -5.122   9.594  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      -4.008  -3.521   9.226  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      -2.914  -4.278  10.334  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.369  -1.451   2.889  1.00  0.00           N  
ATOM    304  CA  SER A  22      -6.456  -0.442   2.749  1.00  0.00           C  
ATOM    305  C   SER A  22      -6.527   0.046   1.299  1.00  0.00           C  
ATOM    306  O   SER A  22      -7.471   0.699   0.903  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.184   0.740   3.677  1.00  0.00           C  
ATOM    308  OG  SER A  22      -5.486   0.282   4.826  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.589  -2.403   2.893  1.00  0.00           H  
ATOM    310  HA  SER A  22      -7.399  -0.895   3.018  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -5.582   1.472   3.164  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.122   1.188   3.968  1.00  0.00           H  
ATOM    313  HG  SER A  22      -4.559   0.504   4.718  1.00  0.00           H  
ATOM    314  N   GLY A  23      -5.542  -0.267   0.498  1.00  0.00           N  
ATOM    315  CA  GLY A  23      -5.570   0.178  -0.922  1.00  0.00           C  
ATOM    316  C   GLY A  23      -4.379   1.091  -1.215  1.00  0.00           C  
ATOM    317  O   GLY A  23      -4.179   1.510  -2.338  1.00  0.00           O  
ATOM    318  H   GLY A  23      -4.790  -0.799   0.827  1.00  0.00           H  
ATOM    319  HA2 GLY A  23      -5.526  -0.687  -1.568  1.00  0.00           H  
ATOM    320  HA3 GLY A  23      -6.487   0.717  -1.110  1.00  0.00           H  
ATOM    321  N   LYS A  24      -3.583   1.414  -0.230  1.00  0.00           N  
ATOM    322  CA  LYS A  24      -2.420   2.305  -0.500  1.00  0.00           C  
ATOM    323  C   LYS A  24      -1.236   1.954   0.383  1.00  0.00           C  
ATOM    324  O   LYS A  24      -1.349   1.247   1.364  1.00  0.00           O  
ATOM    325  CB  LYS A  24      -2.811   3.760  -0.253  1.00  0.00           C  
ATOM    326  CG  LYS A  24      -4.225   3.983  -0.764  1.00  0.00           C  
ATOM    327  CD  LYS A  24      -4.501   5.480  -0.896  1.00  0.00           C  
ATOM    328  CE  LYS A  24      -5.099   6.007   0.408  1.00  0.00           C  
ATOM    329  NZ  LYS A  24      -5.414   7.456   0.257  1.00  0.00           N  
ATOM    330  H   LYS A  24      -3.749   1.073   0.672  1.00  0.00           H  
ATOM    331  HA  LYS A  24      -2.129   2.189  -1.528  1.00  0.00           H  
ATOM    332  HB2 LYS A  24      -2.771   3.969   0.807  1.00  0.00           H  
ATOM    333  HB3 LYS A  24      -2.133   4.412  -0.776  1.00  0.00           H  
ATOM    334  HG2 LYS A  24      -4.337   3.507  -1.728  1.00  0.00           H  
ATOM    335  HG3 LYS A  24      -4.913   3.547  -0.068  1.00  0.00           H  
ATOM    336  HD2 LYS A  24      -3.578   5.999  -1.105  1.00  0.00           H  
ATOM    337  HD3 LYS A  24      -5.200   5.646  -1.702  1.00  0.00           H  
ATOM    338  HE2 LYS A  24      -6.003   5.463   0.636  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.388   5.874   1.211  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -5.248   7.746  -0.728  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -4.800   8.011   0.891  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.409   7.623   0.504  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.091   2.452   0.017  1.00  0.00           N  
ATOM    344  CA  CYS A  25       1.141   2.164   0.805  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.985   2.708   2.227  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.007   3.355   2.543  1.00  0.00           O  
ATOM    347  CB  CYS A  25       2.343   2.828   0.133  1.00  0.00           C  
ATOM    348  SG  CYS A  25       3.366   1.559  -0.649  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.045   3.015  -0.795  1.00  0.00           H  
ATOM    350  HA  CYS A  25       1.299   1.096   0.846  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.996   3.526  -0.616  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.925   3.354   0.876  1.00  0.00           H  
HETATM  353  N   NH2 A  26       1.921   2.469   3.107  1.00  0.00           N  
HETATM  354  HN1 NH2 A  26       2.711   1.948   2.854  1.00  0.00           H  
HETATM  355  HN2 NH2 A  26       1.833   2.812   4.021  1.00  0.00           H  
TER     356      NH2 A  26                                                      
ENDMDL                                                                          
CONECT    6  232                                                                
CONECT  108  274                                                                
CONECT  222  348                                                                
CONECT  232    6                                                                
CONECT  274  108                                                                
CONECT  345  353                                                                
CONECT  348  222                                                                
CONECT  353  345  354                                                           
CONECT  354  353                                                                
MASTER      159    0    1    0    0    0    1    6  177    1    9    2          
END