HEADER    TOXIN                                   01-SEP-04   1WPD              
TITLE     EVIDENCE FOR DOMAIN-SPECIFIC RECOGNITION OF SK AND KV CHANNELS BY MTX 
TITLE    2 AND HSTX1 SCORPION TOXINS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 6.2,POTASSIUM CHANNEL    
COMPND   3 TOXIN ALPHA-KTX 6.3;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: MAUROTOXIN,MTX,NEUROTOXIN HSTX1;                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCORPIO PALMATUS, HETEROMETRUS SPINIFER;        
SOURCE   3 ORGANISM_COMMON: ISRAELI GOLDEN SCORPION, ASIA GIANT FOREST          
SOURCE   4 SCORPION;                                                            
SOURCE   5 ORGANISM_TAXID: 1662106, 118530;                                     
SOURCE   6 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   7 EXPRESSION_SYSTEM_COMMON: HUMAN;                                     
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: HEK293                                  
KEYWDS    NEUROTOXIN, CHIMERA, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.REGAYA,C.BEETON,G.FERRAT,N.ANDREOTTI,G.K.CHANDY,H.DARBON,M.DE       
AUTHOR   2 WAARD,J.M.SABATIER                                                   
REVDAT   4   18-DEC-19 1WPD    1       COMPND SOURCE REMARK DBREF               
REVDAT   3   24-FEB-09 1WPD    1       VERSN                                    
REVDAT   2   25-JAN-05 1WPD    1       JRNL                                     
REVDAT   1   19-OCT-04 1WPD    0                                                
JRNL        AUTH   I.REGAYA,C.BEETON,G.FERRAT,N.ANDREOTTI,H.DARBON,M.DE WAARD,  
JRNL        AUTH 2 J.M.SABATIER                                                 
JRNL        TITL   EVIDENCE FOR DOMAIN-SPECIFIC RECOGNITION OF SK AND KV        
JRNL        TITL 2 CHANNELS BY MTX AND HSTX1 SCORPION TOXINS                    
JRNL        REF    J.BIOL.CHEM.                  V. 279 55690 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15498765                                                     
JRNL        DOI    10.1074/JBC.M410055200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WPD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023846.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DIANA 2.8            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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 THR A   4       31.04   -164.07                                   
REMARK 500  1 SER A   6     -158.18   -163.83                                   
REMARK 500  1 ASP A   8       75.22     84.96                                   
REMARK 500  1 CYS A   9      -65.61    -95.98                                   
REMARK 500  1 CYS A  19      146.96    -25.13                                   
REMARK 500  1 ASN A  26     -169.94     50.55                                   
REMARK 500  1 ARG A  27        8.62    -64.47                                   
REMARK 500  1 LYS A  30       85.27    172.07                                   
REMARK 500  1 CYS A  31      170.84    -39.94                                   
REMARK 500  2 SER A   2      139.42   -176.57                                   
REMARK 500  2 THR A   4       33.76   -167.89                                   
REMARK 500  2 SER A   6     -135.09     59.70                                   
REMARK 500  2 ASP A   8       64.09     69.24                                   
REMARK 500  2 CYS A   9      -68.15    -95.78                                   
REMARK 500  2 CYS A  19      140.10    -23.01                                   
REMARK 500  2 LYS A  28       93.04    174.02                                   
REMARK 500  2 LYS A  30       83.83    168.87                                   
REMARK 500  2 CYS A  31      172.18    -37.05                                   
REMARK 500  3 SER A   2      139.88   -177.14                                   
REMARK 500  3 THR A   4       40.08   -148.21                                   
REMARK 500  3 SER A   6     -168.71     56.24                                   
REMARK 500  3 ASP A   8       53.85   -179.78                                   
REMARK 500  3 CYS A   9      -62.27   -105.73                                   
REMARK 500  3 CYS A  19      147.16    -27.73                                   
REMARK 500  3 LYS A  28       93.10    173.27                                   
REMARK 500  3 LYS A  30       90.11    163.96                                   
REMARK 500  3 CYS A  31      174.30    -40.31                                   
REMARK 500  4 SER A   2      121.40     62.91                                   
REMARK 500  4 CYS A   3     -179.82     61.25                                   
REMARK 500  4 THR A   4       56.29    -99.93                                   
REMARK 500  4 LYS A   7      -79.81   -154.84                                   
REMARK 500  4 ALA A  11      -70.46    -71.22                                   
REMARK 500  4 CYS A  19      147.14    -27.54                                   
REMARK 500  4 PRO A  20        0.13    -68.87                                   
REMARK 500  4 LYS A  28       97.75    176.19                                   
REMARK 500  4 LYS A  30       81.41    173.84                                   
REMARK 500  4 CYS A  31      171.37    -40.79                                   
REMARK 500  4 ASN A  32     -169.65   -109.19                                   
REMARK 500  5 SER A   2      140.13     63.60                                   
REMARK 500  5 SER A   6     -137.96   -163.88                                   
REMARK 500  5 LYS A   7       28.94     46.04                                   
REMARK 500  5 ALA A  11      -70.12    -70.74                                   
REMARK 500  5 CYS A  19      168.99     43.95                                   
REMARK 500  5 LYS A  28       98.06    169.67                                   
REMARK 500  5 LYS A  30       79.77    175.32                                   
REMARK 500  5 CYS A  31      171.42    -38.14                                   
REMARK 500  6 CYS A   9      -72.29   -104.48                                   
REMARK 500  6 ALA A  11      -71.39    -71.73                                   
REMARK 500  6 CYS A  19      137.84    -21.87                                   
REMARK 500  6 LYS A  28       99.66    173.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     169 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1WPD A    1    20  UNP    P80719   KAX62_SCOPA      1     20             
DBREF  1WPD A   21    34  UNP    P59867   KAX63_HETSP     21     34             
SEQRES   1 A   34  VAL SER CYS THR GLY SER LYS ASP CYS TYR ALA PRO CYS          
SEQRES   2 A   34  ARG LYS GLN THR GLY CYS PRO TYR GLY LYS CYS MET ASN          
SEQRES   3 A   34  ARG LYS CYS LYS CYS ASN ARG CYS                              
HELIX    1   1 CYS A    9  GLY A   18  1                                  10    
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   29                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   19    CYS A   34                          1555   1555  2.03  
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   VAL A   1      -6.585   1.038  -7.075  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -7.501   2.036  -6.465  1.00  1.00           C  
ATOM      3  C   VAL A   1      -6.754   2.943  -5.492  1.00  1.00           C  
ATOM      4  O   VAL A   1      -5.896   2.487  -4.737  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -8.658   1.349  -5.717  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -9.658   0.762  -6.701  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -8.126   0.273  -4.781  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -5.895   0.755  -6.351  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -6.116   1.494  -7.885  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -7.159   0.227  -7.382  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -7.919   2.642  -7.255  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -9.168   2.092  -5.121  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -10.028   1.544  -7.347  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -10.483   0.323  -6.159  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -9.174   0.001  -7.296  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -8.705   0.269  -3.870  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -7.091   0.479  -4.549  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -8.202  -0.692  -5.261  1.00  1.00           H  
ATOM     19  N   SER A   2      -7.089   4.229  -5.515  1.00  1.00           N  
ATOM     20  CA  SER A   2      -6.450   5.200  -4.635  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.368   5.567  -3.473  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.537   5.895  -3.672  1.00  1.00           O  
ATOM     23  CB  SER A   2      -6.072   6.458  -5.418  1.00  1.00           C  
ATOM     24  OG  SER A   2      -7.132   6.871  -6.264  1.00  1.00           O  
ATOM     25  H   SER A   2      -7.781   4.532  -6.139  1.00  1.00           H  
ATOM     26  HA  SER A   2      -5.552   4.749  -4.240  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -5.849   7.258  -4.727  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -5.202   6.255  -6.025  1.00  1.00           H  
ATOM     29  HG  SER A   2      -7.128   6.341  -7.065  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.829   5.509  -2.259  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -7.599   5.835  -1.064  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.132   7.158  -0.463  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.122   7.719  -0.885  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.476   4.716  -0.028  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -7.584   3.037  -0.730  1.00  1.00           S  
ATOM     36  H   CYS A   3      -5.891   5.240  -2.165  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.634   5.933  -1.354  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -6.522   4.802   0.472  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -8.267   4.820   0.700  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.874   7.648   0.524  1.00  1.00           N  
ATOM     41  CA  THR A   4      -7.535   8.905   1.182  1.00  1.00           C  
ATOM     42  C   THR A   4      -8.283   9.050   2.503  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.605  10.160   2.926  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.859  10.087   0.267  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -7.454   9.817  -1.063  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.192  11.376   0.696  1.00  1.00           C  
ATOM     47  H   THR A   4      -8.669   7.155   0.816  1.00  1.00           H  
ATOM     48  HA  THR A   4      -6.473   8.898   1.382  1.00  1.00           H  
ATOM     49  HB  THR A   4      -8.926  10.249   0.271  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -6.544   9.510  -1.066  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.332  12.126  -0.069  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.136  11.205   0.843  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -7.634  11.719   1.620  1.00  1.00           H  
ATOM     54  N   GLY A   5      -8.554   7.922   3.150  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -9.260   7.945   4.417  1.00  1.00           C  
ATOM     56  C   GLY A   5      -8.662   6.986   5.427  1.00  1.00           C  
ATOM     57  O   GLY A   5      -9.147   5.867   5.595  1.00  1.00           O  
ATOM     58  H   GLY A   5      -8.271   7.067   2.765  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -9.223   8.945   4.821  1.00  1.00           H  
ATOM     60  HA3 GLY A   5     -10.291   7.673   4.248  1.00  1.00           H  
ATOM     61  N   SER A   6      -7.600   7.422   6.098  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.931   6.593   7.092  1.00  1.00           C  
ATOM     63  C   SER A   6      -6.021   7.437   7.983  1.00  1.00           C  
ATOM     64  O   SER A   6      -6.202   8.649   8.100  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.124   5.492   6.397  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.857   4.921   5.327  1.00  1.00           O  
ATOM     67  H   SER A   6      -7.258   8.323   5.917  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.692   6.135   7.707  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.209   5.911   6.007  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.889   4.717   7.111  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.573   5.315   4.499  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.040   6.791   8.609  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.100   7.481   9.484  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.684   7.373   8.935  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.732   7.134   9.679  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.162   6.898  10.897  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.129   5.379  10.930  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.524   4.788  10.795  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.513   3.521   9.955  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -5.487   2.295  10.801  1.00  1.00           N  
ATOM     81  H   LYS A   7      -4.941   5.827   8.475  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.383   8.523   9.520  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -3.321   7.267  11.464  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.075   7.227  11.370  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -3.519   5.024  10.113  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -3.701   5.057  11.869  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -5.901   4.553  11.779  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -6.168   5.516  10.324  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.400   3.505   9.340  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -4.636   3.530   9.324  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -4.510   1.956  10.911  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -6.055   1.545  10.359  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -5.880   2.502  11.742  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.562   7.540   7.619  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.274   7.459   6.930  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.937   6.012   6.592  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.097   5.385   7.236  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.154   8.076   7.768  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.768   8.955   6.946  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       0.262   9.868   6.261  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       1.996   8.731   6.988  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.369   7.716   7.091  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -1.363   8.012   6.007  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.590   8.677   8.550  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.430   7.285   8.210  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.610   5.495   5.577  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.406   4.122   5.132  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.428   4.061   3.972  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.664   3.506   4.087  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.728   3.506   4.713  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.832   1.706   4.973  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.266   6.055   5.115  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -1.012   3.563   5.950  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.517   3.968   5.275  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.876   3.696   3.669  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.837   4.634   2.849  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.011   4.653   1.649  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.399   5.158   1.951  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.339   4.861   1.218  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.657   5.531   0.577  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.713   4.819  -0.237  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.845   4.286   0.368  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.580   4.683  -1.613  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -3.812   3.635  -0.374  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -2.544   4.034  -2.362  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.656   3.512  -1.738  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.618   2.865  -2.481  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.722   5.056   2.828  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.055   3.641   1.278  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.124   6.382   1.053  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.108   5.880  -0.102  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.964   4.384   1.437  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.707   5.092  -2.098  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -4.683   3.226   0.115  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -2.421   3.938  -3.431  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -5.465   3.296  -2.353  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.539   5.930   3.025  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.838   6.476   3.405  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.782   5.393   3.931  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.791   5.077   3.294  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.668   7.585   4.434  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.753   6.139   3.573  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.279   6.912   2.520  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       3.522   7.597   5.095  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       1.771   7.408   5.008  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.591   8.536   3.929  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.473   4.807   5.103  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.303   3.762   5.709  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.616   2.637   4.731  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.624   1.943   4.869  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.454   3.240   6.881  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.096   3.833   6.693  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.299   5.110   5.932  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.228   4.169   6.089  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.418   2.161   6.847  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       3.895   3.559   7.813  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.474   3.155   6.128  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.649   4.038   7.654  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.437   5.329   5.319  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.503   5.927   6.608  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.749   2.464   3.742  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.936   1.427   2.739  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.727   1.950   1.550  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.672   1.310   1.098  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.595   0.894   2.268  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.105  -0.690   3.024  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.966   3.050   3.682  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.482   0.623   3.185  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.834   1.616   2.496  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.643   0.748   1.204  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.335   3.117   1.042  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.011   3.715  -0.099  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.515   3.686   0.104  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.276   3.474  -0.840  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.519   5.151  -0.328  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.455   6.011  -1.169  1.00  1.00           C  
ATOM    177  CD  ARG A  14       4.706   6.746  -2.269  1.00  1.00           C  
ATOM    178  NE  ARG A  14       5.548   6.981  -3.440  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       5.305   7.918  -4.354  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       4.245   8.708  -4.239  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       6.123   8.064  -5.387  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.576   3.582   1.443  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.773   3.113  -0.961  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.561   5.112  -0.826  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.393   5.630   0.633  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.931   6.737  -0.527  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       6.207   5.379  -1.617  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       3.853   6.154  -2.564  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       4.369   7.696  -1.883  1.00  1.00           H  
ATOM    190  HE  ARG A  14       6.337   6.410  -3.551  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.622   8.603  -3.464  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       4.068   9.410  -4.929  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       6.923   7.471  -5.478  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       5.940   8.768  -6.074  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.942   3.870   1.344  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.360   3.826   1.652  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.912   2.469   1.234  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.938   2.376   0.560  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.595   4.063   3.146  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.247   5.401   3.453  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.213   6.458   3.807  1.00  1.00           C  
ATOM    202  CE  LYS A  15       8.635   7.835   3.323  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       7.466   8.734   3.118  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.289   4.015   2.065  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.853   4.600   1.082  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.646   4.025   3.657  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.233   3.281   3.529  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.922   5.280   4.287  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.801   5.729   2.585  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       7.274   6.197   3.343  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       8.092   6.484   4.880  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       9.291   8.276   4.060  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.166   7.728   2.389  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       6.695   8.216   2.650  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       7.738   9.542   2.522  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       7.125   9.091   4.033  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.203   1.418   1.637  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.585   0.053   1.307  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.365  -0.261  -0.175  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.305  -0.605  -0.892  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.797  -0.937   2.167  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.935  -0.689   3.660  1.00  1.00           C  
ATOM    223  CD  GLN A  16       9.378  -0.715   4.125  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       9.965  -1.782   4.306  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       9.957   0.463   4.322  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.387   1.567   2.164  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.636  -0.056   1.530  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       6.751  -0.868   1.908  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       8.146  -1.937   1.956  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       7.516   0.279   3.892  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       7.386  -1.453   4.191  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       9.429   1.272   4.158  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      10.890   0.476   4.622  1.00  1.00           H  
ATOM    234  N   THR A  17       7.110  -0.169  -0.622  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.760  -0.474  -2.007  1.00  1.00           C  
ATOM    236  C   THR A  17       7.276   0.575  -2.983  1.00  1.00           C  
ATOM    237  O   THR A  17       7.945   0.249  -3.963  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.242  -0.630  -2.151  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.902  -1.022  -3.468  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.470   0.632  -1.834  1.00  1.00           C  
ATOM    241  H   THR A  17       6.398   0.097  -0.002  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.222  -1.411  -2.252  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.907  -1.401  -1.472  1.00  1.00           H  
ATOM    244  HG1 THR A  17       3.951  -1.136  -3.532  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.446   0.378  -1.605  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.493   1.293  -2.689  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.918   1.126  -0.985  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.947   1.829  -2.720  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.363   2.900  -3.582  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.193   3.673  -4.147  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.501   4.385  -3.422  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.416   2.024  -1.945  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.992   3.572  -3.037  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.919   2.479  -4.388  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.998   3.531  -5.451  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.928   4.201  -6.184  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.728   4.566  -5.303  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.404   3.857  -4.350  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.477   3.353  -7.346  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.316   1.573  -6.985  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.610   2.961  -5.944  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.342   5.090  -6.596  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.523   3.715  -7.679  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.195   3.474  -8.136  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.055   5.690  -5.614  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.894   6.166  -4.846  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.675   5.246  -4.934  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.324   5.475  -4.254  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.576   7.523  -5.481  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.153   7.450  -6.851  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.381   6.593  -6.733  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.149   6.311  -3.807  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.505   7.668  -5.510  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       2.035   8.311  -4.902  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.442   6.997  -7.526  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.419   8.439  -7.192  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.542   6.036  -7.644  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.244   7.198  -6.501  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.748   4.215  -5.770  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.352   3.293  -5.930  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.541   2.440  -4.679  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.336   2.377  -3.817  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.103   2.398  -7.140  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.808   2.991  -8.198  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.673   4.316  -8.597  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.797   2.223  -8.800  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.498   4.857  -9.564  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.625   2.757  -9.769  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.471   4.074 -10.147  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.295   4.610 -11.111  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.548   4.070  -6.299  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.250   3.868  -6.099  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.333   1.469  -6.811  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.038   2.201  -7.601  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.091   4.927  -8.138  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.914   1.191  -8.501  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.378   5.889  -9.860  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.388   2.143 -10.225  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.211   4.506 -10.844  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.696   1.786  -4.588  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.991   0.944  -3.441  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.107  -0.045  -3.718  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.948   0.193  -4.583  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.355   1.880  -5.308  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.104   0.401  -3.171  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.279   1.571  -2.612  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.132  -1.152  -2.973  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.175  -2.152  -3.149  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.226  -2.010  -2.052  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.977  -2.942  -1.768  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.578  -3.561  -3.131  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.223  -4.507  -4.130  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -5.479  -5.147  -3.561  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.982  -6.273  -4.449  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -6.805  -5.763  -5.580  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.452  -1.289  -2.283  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.639  -1.977  -4.104  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.524  -3.496  -3.357  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.699  -3.979  -2.142  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.485  -3.953  -5.018  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.516  -5.284  -4.382  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -5.256  -5.547  -2.583  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -6.249  -4.394  -3.478  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.132  -6.808  -4.847  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.582  -6.945  -3.853  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -6.543  -4.780  -5.798  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -7.814  -5.794  -5.330  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -6.651  -6.348  -6.426  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.259  -0.831  -1.435  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.198  -0.546  -0.361  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.634  -0.524  -0.880  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.007   0.328  -1.684  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.824   0.788   0.308  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -7.233   1.816   0.855  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.627  -0.134  -1.706  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.109  -1.337   0.369  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.223   0.581   1.179  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -5.238   1.373  -0.386  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.432  -1.467  -0.395  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.834  -1.570  -0.778  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.696  -1.596   0.467  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.298  -2.141   1.502  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.073  -2.829  -1.615  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.228  -2.699  -2.593  1.00  1.00           C  
ATOM    345  SD  MET A  25     -10.999  -3.698  -4.076  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.056  -5.097  -3.709  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.069  -2.109   0.252  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.096  -0.698  -1.360  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.177  -3.049  -2.177  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.282  -3.654  -0.950  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -12.136  -3.016  -2.101  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -11.321  -1.664  -2.884  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -11.546  -5.766  -3.031  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -12.290  -5.621  -4.623  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.969  -4.748  -3.250  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.869  -0.985   0.394  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.734  -0.954   1.558  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.956  -0.475   2.750  1.00  1.00           C  
ATOM    359  O   ASN A  26     -10.821  -0.008   2.651  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.368  -2.345   1.789  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -12.581  -3.250   2.718  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -11.627  -3.907   2.303  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -12.995  -3.309   3.980  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.137  -0.545  -0.440  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -13.526  -0.251   1.422  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.351  -2.211   2.213  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.466  -2.842   0.835  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.774  -2.774   4.236  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -12.506  -3.887   4.602  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.586  -0.611   3.861  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.009  -0.221   5.139  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.798  -1.078   5.444  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.224  -1.033   6.531  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.042  -0.315   6.264  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.098   0.926   7.138  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.529   1.385   7.368  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.655   2.201   8.573  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -14.320   3.488   8.636  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.836   4.108   7.566  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -14.467   4.157   9.771  1.00  1.00           N  
ATOM    381  H   ARG A  27     -13.454  -0.994   3.809  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.679   0.787   5.037  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.018  -0.469   5.828  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.801  -1.161   6.891  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.645   0.703   8.092  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -12.548   1.720   6.654  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.847   1.966   6.516  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -15.161   0.515   7.466  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.010   1.769   9.378  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -13.723   3.609   6.707  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -13.586   5.074   7.620  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -14.832   3.695  10.580  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -14.214   5.124   9.818  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.424  -1.842   4.444  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.264  -2.730   4.529  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.121  -2.228   3.645  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.122  -2.433   2.431  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.644  -4.155   4.124  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.770  -5.222   4.761  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -9.138  -5.446   6.220  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.936  -6.895   6.630  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -7.496  -7.271   6.650  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.953  -1.791   3.612  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.930  -2.737   5.555  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.667  -4.340   4.412  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.560  -4.247   3.051  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.899  -6.150   4.223  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.738  -4.910   4.704  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.516  -4.816   6.838  1.00  1.00           H  
ATOM    410  HD3 LYS A  28     -10.176  -5.181   6.363  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.349  -7.038   7.617  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -9.456  -7.530   5.927  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -7.394  -8.303   6.571  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -7.057  -6.958   7.540  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -6.997  -6.822   5.855  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.144  -1.571   4.264  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.997  -1.039   3.540  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.095  -2.157   3.034  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.192  -3.298   3.484  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.197  -0.110   4.437  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -4.148   1.089   3.553  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.197  -1.438   5.229  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.360  -0.480   2.707  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.878   0.448   5.055  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.561  -0.705   5.056  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.211  -1.819   2.100  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.283  -2.791   1.536  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.519  -2.201   0.360  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.901  -2.375  -0.791  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.024  -4.058   1.098  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.855  -5.224   2.059  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.121  -6.060   2.147  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -4.810  -7.508   2.495  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -4.982  -7.779   3.949  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.179  -0.891   1.785  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.571  -3.049   2.305  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.078  -3.836   1.018  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.656  -4.363   0.129  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.046  -5.850   1.712  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -3.620  -4.838   3.040  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.762  -5.647   2.913  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -5.629  -6.030   1.195  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -5.475  -8.150   1.938  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -3.788  -7.719   2.215  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -4.595  -6.992   4.508  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -4.484  -8.653   4.211  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -5.991  -7.888   4.176  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.429  -1.513   0.674  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.562  -0.887  -0.333  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.371  -1.760  -1.558  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.792  -2.911  -1.610  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.799  -0.550   0.279  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.433  -1.793   1.454  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.193  -1.428   1.620  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.017   0.031  -0.667  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.525  -0.452  -0.514  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.721   0.389   0.805  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.238  -1.160  -2.554  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.497  -1.816  -3.820  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.799  -2.601  -3.785  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.516  -2.602  -2.784  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.569  -0.768  -4.909  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.167  -1.295  -6.272  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -0.987  -1.664  -6.493  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       1.119  -1.333  -7.197  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.499  -0.222  -2.442  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.313  -2.486  -4.036  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.082   0.042  -4.650  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.574  -0.406  -4.959  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       2.016  -1.024  -6.951  1.00  1.00           H  
ATOM    471 HD22 ASN A  32       0.886  -1.670  -8.088  1.00  1.00           H  
ATOM    472  N   ARG A  33       2.098  -3.251  -4.897  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.319  -4.036  -5.030  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.181  -3.474  -6.153  1.00  1.00           C  
ATOM    475  O   ARG A  33       4.042  -3.862  -7.313  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.989  -5.504  -5.300  1.00  1.00           C  
ATOM    477  CG  ARG A  33       4.206  -6.416  -5.275  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.651  -6.711  -3.852  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.201  -8.058  -3.719  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       6.363  -8.440  -4.242  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       7.101  -7.582  -4.934  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       6.789  -9.685  -4.073  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.482  -3.193  -5.655  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.867  -3.958  -4.103  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       2.292  -5.849  -4.550  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.526  -5.585  -6.273  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.956  -7.346  -5.763  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       5.015  -5.934  -5.805  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       5.409  -5.994  -3.571  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       3.800  -6.612  -3.194  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.676  -8.712  -3.212  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       6.786  -6.642  -5.066  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       7.974  -7.875  -5.326  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.237 -10.335  -3.552  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       7.662  -9.973  -4.466  1.00  1.00           H  
ATOM    496  N   CYS A  34       5.059  -2.548  -5.795  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.938  -1.911  -6.760  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.170  -2.765  -7.039  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.410  -3.086  -8.223  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.346  -0.544  -6.243  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.140   0.807  -7.447  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.885  -3.105  -6.074  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.112  -2.277  -4.856  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.389  -1.776  -7.668  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.739  -0.311  -5.390  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.376  -0.577  -5.950  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -10.587   1.897  -6.814  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -10.408   2.220  -5.375  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.941   2.472  -5.047  1.00  1.00           C  
ATOM      4  O   VAL A   1      -8.056   1.773  -5.539  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -10.931   1.082  -4.477  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -12.447   1.001  -4.545  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.300  -0.244  -4.876  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -10.223   2.699  -7.366  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -11.605   1.757  -6.982  1.00  1.00           H  
ATOM     10  H3  VAL A   1     -10.051   1.030  -7.014  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -10.974   3.114  -5.154  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -10.649   1.297  -3.458  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -12.748   0.687  -5.534  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -12.869   1.972  -4.331  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -12.802   0.286  -3.817  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -10.606  -1.012  -4.181  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.224  -0.151  -4.858  1.00  1.00           H  
ATOM     18 HG23 VAL A   1     -10.621  -0.510  -5.872  1.00  1.00           H  
ATOM     19  N   SER A   2      -8.690   3.476  -4.213  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.329   3.821  -3.820  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.329   4.951  -2.795  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.101   5.904  -2.905  1.00  1.00           O  
ATOM     23  CB  SER A   2      -6.509   4.229  -5.045  1.00  1.00           C  
ATOM     24  OG  SER A   2      -6.772   5.572  -5.411  1.00  1.00           O  
ATOM     25  H   SER A   2      -9.439   3.998  -3.854  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.882   2.946  -3.373  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -5.458   4.129  -4.821  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -6.764   3.586  -5.875  1.00  1.00           H  
ATOM     29  HG  SER A   2      -5.942   6.044  -5.514  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.458   4.838  -1.798  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.357   5.850  -0.753  1.00  1.00           C  
ATOM     32  C   CYS A   3      -5.532   7.042  -1.227  1.00  1.00           C  
ATOM     33  O   CYS A   3      -4.938   7.009  -2.305  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -5.730   5.252   0.508  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.388   3.615   0.965  1.00  1.00           S  
ATOM     36  H   CYS A   3      -5.869   4.056  -1.764  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.356   6.189  -0.522  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -4.666   5.147   0.357  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -5.905   5.921   1.340  1.00  1.00           H  
ATOM     40  N   THR A   4      -5.500   8.093  -0.415  1.00  1.00           N  
ATOM     41  CA  THR A   4      -4.747   9.296  -0.752  1.00  1.00           C  
ATOM     42  C   THR A   4      -4.630  10.217   0.459  1.00  1.00           C  
ATOM     43  O   THR A   4      -4.619  11.441   0.322  1.00  1.00           O  
ATOM     44  CB  THR A   4      -5.420  10.037  -1.908  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -4.645  11.156  -2.304  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.809  10.536  -1.573  1.00  1.00           C  
ATOM     47  H   THR A   4      -5.994   8.058   0.430  1.00  1.00           H  
ATOM     48  HA  THR A   4      -3.757   8.993  -1.056  1.00  1.00           H  
ATOM     49  HB  THR A   4      -5.503   9.367  -2.751  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -3.723  10.899  -2.373  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.379  10.650  -2.483  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.739  11.489  -1.070  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -7.301   9.823  -0.928  1.00  1.00           H  
ATOM     54  N   GLY A   5      -4.541   9.620   1.643  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -4.426  10.399   2.861  1.00  1.00           C  
ATOM     56  C   GLY A   5      -4.653   9.563   4.105  1.00  1.00           C  
ATOM     57  O   GLY A   5      -3.768   8.820   4.532  1.00  1.00           O  
ATOM     58  H   GLY A   5      -4.555   8.642   1.689  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -3.437  10.832   2.907  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -5.155  11.195   2.837  1.00  1.00           H  
ATOM     61  N   SER A   6      -5.841   9.683   4.687  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.182   8.929   5.889  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.221   9.262   7.027  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.903  10.427   7.272  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.176   7.419   5.581  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.538   6.658   6.589  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.505  10.290   4.300  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.178   9.220   6.185  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -7.184   7.075   5.502  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.662   7.251   4.654  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.673   5.723   6.419  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.765   8.230   7.711  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.839   8.386   8.826  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.412   8.069   8.393  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.605   7.582   9.184  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.246   7.477   9.987  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.328   8.069  10.874  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -6.708   7.569  10.480  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -7.195   8.227   9.200  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -8.669   8.433   9.207  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.064   7.330   7.451  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -3.884   9.413   9.153  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.611   6.542   9.586  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -3.377   7.280  10.598  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.134   7.789  11.898  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -5.306   9.146  10.782  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -6.663   6.500  10.328  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -7.403   7.792  11.276  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.708   9.185   9.094  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.932   7.596   8.363  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -9.051   8.324   8.245  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -8.896   9.388   9.551  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -9.125   7.736   9.830  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.111   8.345   7.127  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.783   8.089   6.575  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.528   6.590   6.461  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.358   6.043   7.117  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.297   8.749   7.439  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.859  10.005   6.801  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       0.084  10.734   6.146  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.071  10.259   6.956  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.802   8.726   6.546  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.751   8.521   5.586  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.125   9.014   8.396  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       1.108   8.051   7.588  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.318   5.934   5.621  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.191   4.498   5.409  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.336   4.196   4.192  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.772   3.675   4.304  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.560   3.867   5.233  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.652   2.119   5.737  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.007   6.431   5.131  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.728   4.075   6.271  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.272   4.418   5.816  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.831   3.923   4.198  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.866   4.533   3.029  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.166   4.306   1.772  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.235   4.919   1.803  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.106   4.524   1.034  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.986   4.893   0.614  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -0.161   5.535  -0.483  1.00  1.00           C  
ATOM    122  CD1 TYR A  10       0.388   4.773  -1.506  1.00  1.00           C  
ATOM    123  CD2 TYR A  10       0.068   6.906  -0.490  1.00  1.00           C  
ATOM    124  CE1 TYR A  10       1.142   5.359  -2.506  1.00  1.00           C  
ATOM    125  CE2 TYR A  10       0.820   7.498  -1.486  1.00  1.00           C  
ATOM    126  CZ  TYR A  10       1.354   6.721  -2.491  1.00  1.00           C  
ATOM    127  OH  TYR A  10       2.104   7.308  -3.484  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.756   4.944   3.013  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.075   3.240   1.631  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.571   4.106   0.164  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -1.654   5.646   1.008  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       0.218   3.706  -1.514  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.352   7.513   0.298  1.00  1.00           H  
ATOM    134  HE1 TYR A  10       1.560   4.748  -3.293  1.00  1.00           H  
ATOM    135  HE2 TYR A  10       0.987   8.565  -1.474  1.00  1.00           H  
ATOM    136  HH  TYR A  10       1.546   7.485  -4.244  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.441   5.893   2.687  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.735   6.563   2.794  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.815   5.656   3.387  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.770   5.282   2.698  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.601   7.839   3.613  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.704   6.174   3.271  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.038   6.845   1.795  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.821   7.713   4.350  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.350   8.662   2.960  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       3.536   8.047   4.112  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.691   5.292   4.680  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.666   4.437   5.361  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.060   3.229   4.523  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.185   2.738   4.615  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.946   3.995   6.646  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.550   4.522   6.539  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.602   5.678   5.581  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.556   4.992   5.620  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.952   2.917   6.709  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.456   4.409   7.503  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.897   3.752   6.160  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.212   4.855   7.508  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.668   5.772   5.047  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.838   6.594   6.103  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.130   2.757   3.703  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.390   1.610   2.848  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.934   2.042   1.499  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.936   1.511   1.037  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.132   0.785   2.654  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.359  -0.997   2.967  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.252   3.192   3.671  1.00  1.00           H  
ATOM    168  HA  CYS A  13       5.123   0.999   3.331  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.380   1.147   3.326  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.796   0.902   1.640  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.272   3.013   0.872  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.702   3.512  -0.433  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.213   3.665  -0.469  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.848   3.463  -1.504  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.024   4.851  -0.752  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.643   5.593  -1.927  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.495   6.765  -1.463  1.00  1.00           C  
ATOM    178  NE  ARG A  14       5.519   7.848  -2.443  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       4.551   8.753  -2.572  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.481   8.708  -1.790  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       4.653   9.706  -3.489  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.484   3.401   1.298  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.412   2.782  -1.172  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.986   4.667  -0.981  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.084   5.487   0.119  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.264   4.911  -2.485  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.852   5.965  -2.563  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.092   7.141  -0.534  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       6.505   6.415  -1.301  1.00  1.00           H  
ATOM    190  HE  ARG A  14       6.298   7.905  -3.035  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.395   7.992  -1.097  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.758   9.391  -1.892  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       5.458   9.745  -4.082  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       3.926  10.386  -3.587  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.783   4.001   0.679  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.223   4.155   0.785  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.918   2.841   0.434  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.774   2.795  -0.451  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.611   4.596   2.199  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.508   5.823   2.229  1.00  1.00           C  
ATOM    201  CD  LYS A  15       9.290   6.642   3.490  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.533   8.122   3.243  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       8.666   8.978   4.100  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.217   4.134   1.476  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.531   4.913   0.081  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.712   4.821   2.752  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.131   3.786   2.688  1.00  1.00           H  
ATOM    208  HG2 LYS A  15      10.539   5.505   2.192  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.288   6.438   1.368  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       8.272   6.506   3.825  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       9.970   6.296   4.255  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.567   8.344   3.458  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.327   8.339   2.205  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       8.992   9.965   4.065  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       8.699   8.648   5.085  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       7.682   8.937   3.766  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.537   1.774   1.132  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.116   0.453   0.896  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.657  -0.139  -0.439  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.457  -0.695  -1.192  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.745  -0.496   2.037  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.320  -0.084   3.381  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.389  -0.401   4.536  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.930   0.497   5.242  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.105  -1.683   4.733  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.843   1.874   1.823  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.189   0.564   0.873  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.668  -0.530   2.125  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       9.109  -1.485   1.801  1.00  1.00           H  
ATOM    230  HG2 GLN A  16      10.251  -0.610   3.536  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       9.506   0.979   3.369  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.507  -2.344   4.130  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       7.506  -1.916   5.472  1.00  1.00           H  
ATOM    234  N   THR A  17       7.360  -0.031  -0.712  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.773  -0.567  -1.933  1.00  1.00           C  
ATOM    236  C   THR A  17       7.202   0.223  -3.158  1.00  1.00           C  
ATOM    237  O   THR A  17       7.847  -0.309  -4.063  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.247  -0.556  -1.816  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.839  -1.038  -0.548  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.557  -1.393  -2.868  1.00  1.00           C  
ATOM    241  H   THR A  17       6.776   0.411  -0.070  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.105  -1.582  -2.043  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.897   0.461  -1.922  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.788  -0.307   0.071  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.487  -1.278  -2.774  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.820  -2.432  -2.732  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.867  -1.069  -3.848  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.830   1.491  -3.183  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.164   2.340  -4.292  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.945   2.933  -4.959  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.248   3.761  -4.374  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.323   1.846  -2.448  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.794   3.136  -3.952  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.697   1.755  -5.006  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.710   2.509  -6.194  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.588   2.973  -7.006  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.426   3.528  -6.171  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.095   2.989  -5.115  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.099   1.868  -7.908  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.052   0.210  -7.148  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.328   1.866  -6.581  1.00  1.00           H  
ATOM    262  HA  CYS A  19       4.960   3.742  -7.640  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.109   2.115  -8.238  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       4.754   1.829  -8.758  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.799   4.629  -6.635  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.681   5.276  -5.925  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.483   4.356  -5.682  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.428   4.708  -4.933  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.276   6.423  -6.857  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.475   6.676  -7.702  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.140   5.342  -7.879  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.006   5.684  -4.981  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.429   6.121  -7.455  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.018   7.292  -6.270  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.172   7.075  -8.659  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.140   7.363  -7.201  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.739   4.831  -8.742  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.209   5.465  -7.973  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.472   3.190  -6.318  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.619   2.254  -6.170  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.643   1.642  -4.773  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.299   1.797  -3.996  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.494   1.153  -7.220  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.277   1.545  -8.466  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.048   2.762  -9.094  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.229   0.694  -9.013  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       0.746   3.121 -10.232  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       1.932   1.045 -10.150  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       1.687   2.260 -10.755  1.00  1.00           C  
ATOM    290  OH  TYR A  21       2.384   2.613 -11.888  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.202   2.952  -6.913  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.545   2.784  -6.330  1.00  1.00           H  
ATOM    293  HB2 TYR A  21      -0.001   0.299  -6.784  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.472   0.874  -7.526  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.689   3.436  -8.682  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.419  -0.257  -8.537  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       0.554   4.073 -10.706  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       2.669   0.370 -10.559  1.00  1.00           H  
ATOM    299  HH  TYR A  21       1.992   2.185 -12.652  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.737   0.950  -4.470  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.895   0.312  -3.169  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.096  -0.611  -3.127  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.017  -0.466  -3.932  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.448   0.873  -5.138  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.010  -0.259  -2.947  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.014   1.076  -2.416  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.109  -1.553  -2.184  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.234  -2.471  -2.060  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.072  -2.114  -0.837  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.780  -2.955  -0.284  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.742  -3.918  -1.962  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.574  -4.898  -2.772  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.545  -4.565  -4.254  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.817  -3.855  -4.691  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.540  -2.780  -5.683  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.365  -1.621  -1.552  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.840  -2.363  -2.941  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.722  -3.964  -2.319  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.766  -4.226  -0.927  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.179  -5.893  -2.629  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -5.595  -4.861  -2.423  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.701  -3.921  -4.452  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.443  -5.481  -4.818  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -6.483  -4.580  -5.137  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.289  -3.421  -3.823  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.661  -2.986  -6.200  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -5.438  -1.866  -5.200  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -6.323  -2.713  -6.365  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.971  -0.855  -0.417  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.701  -0.370   0.744  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.169  -0.125   0.410  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.554   0.961  -0.024  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.043   0.910   1.274  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.082   2.316   0.113  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.383  -0.237  -0.898  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.648  -1.131   1.507  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.541   1.216   2.179  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.007   0.703   1.496  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.986  -1.148   0.621  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.416  -1.055   0.352  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.136  -0.389   1.514  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.752  -0.552   2.672  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.003  -2.445   0.096  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.922  -3.370   1.300  1.00  1.00           C  
ATOM    345  SD  MET A  25      -8.518  -4.499   1.216  1.00  1.00           S  
ATOM    346  CE  MET A  25      -9.337  -6.021   0.747  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.619  -1.986   0.973  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.553  -0.448  -0.531  1.00  1.00           H  
ATOM    349  HB2 MET A  25     -11.042  -2.340  -0.180  1.00  1.00           H  
ATOM    350  HB3 MET A  25      -9.466  -2.905  -0.720  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -9.829  -2.769   2.193  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.831  -3.951   1.352  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -10.327  -6.045   1.177  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -8.767  -6.864   1.110  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.410  -6.074  -0.329  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.182   0.364   1.196  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.959   1.062   2.220  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.299   0.126   3.374  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.838  -0.962   3.169  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.251   1.646   1.642  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.099   2.128   0.211  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.806   1.344  -0.692  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.300   3.422  -0.003  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.432   0.453   0.253  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.350   1.870   2.600  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.016   0.890   1.670  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.560   2.483   2.252  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.532   3.988   0.763  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.210   3.760  -0.918  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.967   0.554   4.583  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.218  -0.238   5.781  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.253  -1.413   5.853  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.560  -2.454   6.433  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.665  -0.738   5.810  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.341  -0.557   7.159  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.774  -1.889   7.752  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.882  -1.735   8.692  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.662  -2.738   9.089  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -16.459  -3.968   8.631  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.647  -2.512   9.947  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.531   1.424   4.670  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.049   0.398   6.636  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.235  -0.196   5.070  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.677  -1.789   5.561  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.649  -0.082   7.837  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -15.211   0.071   7.032  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.083  -2.542   6.951  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.933  -2.327   8.269  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -16.055  -0.837   9.046  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.718  -4.145   7.984  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -17.048  -4.717   8.933  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.806  -1.588  10.295  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.234  -3.266  10.245  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.080  -1.230   5.255  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.049  -2.267   5.241  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.868  -1.854   4.367  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.865  -2.085   3.158  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.625  -3.597   4.744  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.317  -4.773   5.656  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -9.973  -4.609   7.017  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -9.607  -5.751   7.952  1.00  1.00           C  
ATOM    402  NZ  LYS A  28     -10.737  -6.117   8.850  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.903  -0.371   4.815  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.697  -2.395   6.254  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.698  -3.505   4.661  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.217  -3.812   3.766  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.684  -5.679   5.197  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -8.247  -4.842   5.788  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -9.645  -3.679   7.456  1.00  1.00           H  
ATOM    410  HD3 LYS A  28     -11.046  -4.591   6.888  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.336  -6.612   7.361  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -8.763  -5.448   8.555  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28     -10.531  -7.013   9.337  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28     -11.611  -6.229   8.297  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28     -10.884  -5.373   9.562  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.867  -1.245   4.992  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.677  -0.800   4.284  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.820  -1.980   3.852  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.980  -3.093   4.354  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.858   0.127   5.165  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.744   1.248   4.261  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.932  -1.094   5.955  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.990  -0.259   3.421  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.526   0.733   5.748  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.258  -0.472   5.818  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.900  -1.727   2.924  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.005  -2.764   2.428  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.248  -2.289   1.197  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.640  -2.568   0.073  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.778  -4.046   2.103  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.609  -5.139   3.146  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -2.463  -6.073   2.792  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -2.426  -7.282   3.712  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -3.081  -8.469   3.097  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.818  -0.818   2.571  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.285  -2.973   3.204  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -4.830  -3.810   2.030  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.438  -4.431   1.152  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.404  -4.681   4.103  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.523  -5.711   3.206  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -2.588  -6.412   1.775  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -1.531  -5.535   2.883  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -1.397  -7.523   3.929  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -2.938  -7.036   4.631  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -2.896  -8.489   2.073  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -4.108  -8.432   3.252  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -2.709  -9.344   3.521  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.155  -1.580   1.438  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.290  -1.052   0.372  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.161  -2.003  -0.804  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.648  -3.131  -0.792  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.100  -0.730   0.932  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.675  -1.871   2.235  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.913  -1.409   2.372  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.716  -0.139  -0.009  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.820  -0.762   0.129  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.082   0.264   1.351  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.469  -1.497  -1.837  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.676  -2.237  -3.068  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.891  -3.152  -2.979  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.599  -3.179  -1.973  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.877  -1.255  -4.202  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.440  -1.802  -5.547  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -0.752  -1.994  -5.794  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       1.402  -2.054  -6.425  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.782  -0.570  -1.778  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.196  -2.826  -3.268  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.317  -0.369  -3.994  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.917  -1.009  -4.251  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       2.329  -1.878  -6.160  1.00  1.00           H  
ATOM    471 HD22 ASN A  32       1.147  -2.408  -7.304  1.00  1.00           H  
ATOM    472  N   ARG A  33       2.128  -3.878  -4.062  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.264  -4.785  -4.158  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.010  -4.532  -5.458  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.736  -5.157  -6.483  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.803  -6.241  -4.083  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.720  -6.782  -2.664  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.083  -6.786  -1.990  1.00  1.00           C  
ATOM    479  NE  ARG A  33       4.157  -7.772  -0.914  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       4.332  -9.076  -1.114  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       4.450  -9.556  -2.346  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       4.389  -9.903  -0.079  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.528  -3.787  -4.829  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.930  -4.576  -3.333  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.825  -6.321  -4.533  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       3.496  -6.857  -4.639  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.048  -6.160  -2.092  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       2.340  -7.792  -2.696  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.835  -7.016  -2.729  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       4.270  -5.805  -1.581  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.073  -7.444   0.006  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       4.408  -8.937  -3.131  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       4.582 -10.537  -2.489  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       4.301  -9.547   0.851  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       4.521 -10.883  -0.230  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.941  -3.591  -5.406  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.725  -3.213  -6.565  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.910  -4.152  -6.769  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.789  -5.088  -7.586  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.198  -1.785  -6.389  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.776  -0.670  -7.767  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.950  -3.941  -6.109  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.099  -3.123  -4.562  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.091  -3.254  -7.424  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.743  -1.387  -5.504  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.260  -1.787  -6.269  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -11.039   0.258  -6.084  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -10.811   0.866  -4.748  1.00  1.00           C  
ATOM      3  C   VAL A   1      -9.372   1.346  -4.602  1.00  1.00           C  
ATOM      4  O   VAL A   1      -8.436   0.674  -5.033  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -11.121  -0.133  -3.618  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -12.623  -0.291  -3.441  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.466  -1.477  -3.899  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -11.004   1.021  -6.790  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -11.975  -0.197  -6.068  1.00  1.00           H  
ATOM     10  H3  VAL A   1     -10.285  -0.437  -6.248  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -11.474   1.715  -4.643  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -10.712   0.257  -2.697  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -13.121   0.609  -3.769  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -12.846  -0.465  -2.398  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -12.969  -1.129  -4.027  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -10.784  -2.195  -3.158  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.392  -1.369  -3.858  1.00  1.00           H  
ATOM     18 HG23 VAL A   1     -10.756  -1.820  -4.881  1.00  1.00           H  
ATOM     19  N   SER A   2      -9.202   2.513  -3.988  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.875   3.084  -3.785  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.959   4.387  -2.997  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.857   5.199  -3.214  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.191   3.331  -5.129  1.00  1.00           C  
ATOM     24  OG  SER A   2      -8.046   4.027  -6.018  1.00  1.00           O  
ATOM     25  H   SER A   2      -9.987   3.002  -3.666  1.00  1.00           H  
ATOM     26  HA  SER A   2      -7.292   2.372  -3.219  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -6.297   3.918  -4.974  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -6.924   2.383  -5.575  1.00  1.00           H  
ATOM     29  HG  SER A   2      -7.519   4.526  -6.646  1.00  1.00           H  
ATOM     30  N   CYS A   3      -7.015   4.579  -2.081  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.981   5.785  -1.260  1.00  1.00           C  
ATOM     32  C   CYS A   3      -6.353   6.943  -2.028  1.00  1.00           C  
ATOM     33  O   CYS A   3      -5.829   6.762  -3.127  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.198   5.537   0.033  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.390   3.860   0.724  1.00  1.00           S  
ATOM     36  H   CYS A   3      -6.324   3.895  -1.955  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.999   6.044  -1.011  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -5.147   5.693  -0.156  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -6.529   6.241   0.784  1.00  1.00           H  
ATOM     40  N   THR A   4      -6.407   8.133  -1.440  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.843   9.323  -2.068  1.00  1.00           C  
ATOM     42  C   THR A   4      -5.322  10.294  -1.014  1.00  1.00           C  
ATOM     43  O   THR A   4      -5.487  11.508  -1.136  1.00  1.00           O  
ATOM     44  CB  THR A   4      -6.891  10.011  -2.942  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -7.743   9.057  -3.550  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.288  10.856  -4.043  1.00  1.00           C  
ATOM     47  H   THR A   4      -6.838   8.215  -0.564  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.017   9.009  -2.689  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.494  10.659  -2.322  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -7.215   8.340  -3.910  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -5.240  10.614  -4.152  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.391  11.902  -3.794  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.800  10.655  -4.973  1.00  1.00           H  
ATOM     54  N   GLY A   5      -4.693   9.750   0.023  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -4.157  10.578   1.086  1.00  1.00           C  
ATOM     56  C   GLY A   5      -4.263   9.915   2.444  1.00  1.00           C  
ATOM     57  O   GLY A   5      -3.251   9.594   3.066  1.00  1.00           O  
ATOM     58  H   GLY A   5      -4.593   8.776   0.067  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -3.117  10.785   0.878  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -4.701  11.511   1.109  1.00  1.00           H  
ATOM     61  N   SER A   6      -5.494   9.705   2.903  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.732   9.072   4.196  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.026   9.833   5.315  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.537  10.945   5.111  1.00  1.00           O  
ATOM     65  CB  SER A   6      -5.254   7.620   4.171  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.426   7.048   2.886  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.260   9.982   2.359  1.00  1.00           H  
ATOM     68  HA  SER A   6      -6.795   9.090   4.382  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.207   7.582   4.430  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.822   7.044   4.888  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.671   6.123   2.977  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.976   9.227   6.496  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.329   9.847   7.646  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.811   9.781   7.517  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.121  10.789   7.660  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.773   9.161   8.939  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -6.012   9.781   9.563  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -7.271   9.022   9.176  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -7.674   9.309   7.739  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -9.152   9.406   7.585  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.383   8.342   6.597  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.630  10.883   7.677  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.984   8.123   8.728  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -3.968   9.216   9.657  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.909   9.763  10.637  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -6.100  10.803   9.224  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -7.089   7.963   9.283  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -8.075   9.320   9.833  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -7.228  10.244   7.432  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -7.307   8.512   7.109  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -9.621   8.706   8.196  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -9.423   9.224   6.598  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -9.478  10.357   7.852  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.296   8.585   7.244  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.859   8.386   7.096  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.540   6.928   6.781  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.259   6.292   7.466  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.131   8.814   8.370  1.00  1.00           C  
ATOM     99  CG  ASP A   8       1.169   9.539   8.078  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.111  10.687   7.589  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.243   8.959   8.339  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.898   7.818   7.141  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.521   9.001   6.275  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.770   9.473   8.935  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.090   7.938   8.959  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.175   6.405   5.740  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.964   5.021   5.331  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.121   4.941   4.073  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.974   4.379   4.075  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.292   4.330   5.086  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.287   2.549   5.474  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.801   6.964   5.236  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.457   4.516   6.120  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.041   4.800   5.692  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.550   4.440   4.052  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.648   5.507   2.998  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.038   5.512   1.714  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.504   5.896   1.882  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.358   5.473   1.109  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.650   6.485   0.752  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.149   5.838  -0.520  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.751   4.587  -0.498  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.018   6.481  -1.745  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.207   3.993  -1.659  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.473   5.895  -2.910  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.066   4.652  -2.862  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.520   4.064  -4.021  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.526   5.935   3.074  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.018   4.514   1.303  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.500   6.929   1.251  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.046   7.265   0.479  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.860   4.074   0.447  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.552   7.455  -1.779  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.672   3.020  -1.620  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -1.362   6.411  -3.853  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.375   3.657  -3.860  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.783   6.706   2.896  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.148   7.150   3.161  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.026   6.020   3.699  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.931   5.551   3.009  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.149   8.338   4.112  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.053   7.009   3.481  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.566   7.476   2.220  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.269   8.301   4.737  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       3.147   9.256   3.543  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       4.033   8.303   4.732  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.776   5.566   4.943  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.558   4.490   5.556  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.615   3.250   4.675  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.524   2.429   4.798  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.814   4.187   6.867  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.497   4.879   6.750  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.722   6.053   5.843  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.565   4.815   5.779  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.689   3.119   6.971  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.384   4.567   7.701  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.767   4.209   6.321  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.172   5.214   7.724  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.822   6.289   5.295  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.061   6.909   6.407  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.639   3.122   3.784  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.579   1.986   2.880  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.323   2.272   1.583  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.122   1.456   1.131  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.134   1.623   2.589  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.654  -0.056   3.115  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.943   3.809   3.733  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.043   1.155   3.364  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.498   2.318   3.104  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.965   1.700   1.534  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.061   3.433   0.981  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.718   3.799  -0.265  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.224   3.640  -0.137  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.904   3.270  -1.092  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.364   5.231  -0.671  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.081   5.714  -1.923  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.420   7.193  -1.834  1.00  1.00           C  
ATOM    178  NE  ARG A  14       4.224   8.032  -1.877  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.571   8.334  -2.998  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.993   7.869  -4.166  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       2.492   9.104  -2.947  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.418   4.050   1.379  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.365   3.120  -1.020  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.301   5.285  -0.852  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.615   5.896   0.142  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.996   5.153  -2.043  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.442   5.550  -2.777  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.942   7.376  -0.906  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       6.061   7.453  -2.664  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.891   8.389  -1.028  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       4.805   7.288  -4.210  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       3.497   8.099  -5.003  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       2.170   9.457  -2.069  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       2.001   9.331  -3.789  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.739   3.901   1.056  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.162   3.756   1.306  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.567   2.304   1.092  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.568   2.010   0.438  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.501   4.195   2.731  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.276   5.500   2.799  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.353   6.683   3.047  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.127   7.906   3.513  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       8.312   8.774   4.406  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.146   4.179   1.787  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.694   4.380   0.602  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.581   4.316   3.283  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.093   3.425   3.203  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.993   5.442   3.604  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.794   5.649   1.863  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       7.838   6.924   2.130  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.634   6.413   3.806  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.005   7.577   4.049  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.428   8.477   2.647  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       7.298   8.621   4.224  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       8.535   9.774   4.236  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       8.512   8.550   5.402  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.767   1.400   1.651  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.018  -0.030   1.530  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.759  -0.533   0.109  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.641  -1.117  -0.519  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.144  -0.802   2.520  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.725  -2.148   2.922  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.097  -3.304   2.168  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.728  -3.914   1.306  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       5.845  -3.611   2.492  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.982   1.705   2.157  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.055  -0.204   1.774  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.018  -0.208   3.412  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.176  -0.972   2.071  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.786  -2.143   2.721  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       7.561  -2.295   3.980  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       5.404  -3.082   3.188  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       5.414  -4.353   2.020  1.00  1.00           H  
ATOM    234  N   THR A  17       6.538  -0.322  -0.385  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.165  -0.777  -1.722  1.00  1.00           C  
ATOM    236  C   THR A  17       6.856   0.027  -2.814  1.00  1.00           C  
ATOM    237  O   THR A  17       7.408  -0.535  -3.759  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.648  -0.705  -1.908  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.272  -1.261  -3.156  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.099   0.705  -1.850  1.00  1.00           C  
ATOM    241  H   THR A  17       5.870   0.141   0.165  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.474  -1.803  -1.812  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.172  -1.278  -1.125  1.00  1.00           H  
ATOM    244  HG1 THR A  17       3.330  -1.136  -3.292  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.397   1.169  -0.922  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.022   0.675  -1.909  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.489   1.277  -2.679  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.802   1.342  -2.687  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.400   2.207  -3.668  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.366   2.999  -4.430  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.731   3.900  -3.883  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.345   1.725  -1.930  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.075   2.885  -3.188  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.946   1.601  -4.354  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.219   2.656  -5.701  1.00  1.00           N  
ATOM    256  CA  CYS A  19       5.276   3.305  -6.603  1.00  1.00           C  
ATOM    257  C   CYS A  19       4.059   3.892  -5.879  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.608   3.357  -4.866  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.827   2.341  -7.672  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.527   0.636  -7.098  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.777   1.946  -6.049  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.802   4.085  -7.095  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.920   2.716  -8.107  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.593   2.312  -8.426  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.516   5.014  -6.391  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.356   5.692  -5.790  1.00  1.00           C  
ATOM    267  C   PRO A  20       1.117   4.803  -5.667  1.00  1.00           C  
ATOM    268  O   PRO A  20       0.160   5.167  -4.983  1.00  1.00           O  
ATOM    269  CB  PRO A  20       2.075   6.850  -6.754  1.00  1.00           C  
ATOM    270  CG  PRO A  20       3.358   7.071  -7.476  1.00  1.00           C  
ATOM    271  CD  PRO A  20       4.003   5.721  -7.591  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.600   6.091  -4.818  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       1.283   6.571  -7.433  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.783   7.725  -6.193  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       3.162   7.479  -8.457  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.989   7.740  -6.909  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.676   5.223  -8.492  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       5.078   5.813  -7.576  1.00  1.00           H  
ATOM    279  N   TYR A  21       1.123   3.653  -6.331  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.004   2.748  -6.293  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.153   2.105  -4.916  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.766   2.144  -4.097  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.168   1.670  -7.358  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.064   2.059  -8.518  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.925   3.291  -9.146  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.046   1.193  -8.983  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.738   3.647 -10.204  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.863   1.543 -10.041  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.705   2.772 -10.648  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.517   3.123 -11.702  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.891   3.405  -6.872  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -0.895   3.316  -6.510  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.582   0.786  -6.904  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.789   1.445  -7.758  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.167   3.975  -8.796  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.168   0.233  -8.505  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.613   4.610 -10.680  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.621   0.857 -10.388  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.429   2.918 -11.486  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.320   1.517  -4.670  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.581   0.875  -3.391  1.00  1.00           C  
ATOM    302  C   GLY A  22      -2.809  -0.014  -3.424  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.712   0.204  -4.232  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.014   1.522  -5.363  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -0.729   0.283  -3.121  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.725   1.638  -2.642  1.00  1.00           H  
ATOM    307  N   LYS A  23      -2.863  -1.008  -2.534  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.013  -1.897  -2.474  1.00  1.00           C  
ATOM    309  C   LYS A  23      -4.877  -1.547  -1.267  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.719  -2.336  -0.836  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.564  -3.359  -2.403  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.373  -4.288  -3.292  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.317  -5.723  -2.796  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -4.494  -6.714  -3.935  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.057  -8.009  -3.463  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.133  -1.132  -1.894  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.589  -1.747  -3.370  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.528  -3.420  -2.702  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.654  -3.703  -1.383  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.402  -3.960  -3.299  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.973  -4.248  -4.295  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.359  -5.896  -2.328  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -5.105  -5.874  -2.073  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.162  -6.287  -4.667  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -3.531  -6.895  -4.390  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -6.093  -8.004  -3.560  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.815  -8.162  -2.463  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -4.670  -8.794  -4.026  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.649  -0.354  -0.724  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.381   0.121   0.438  1.00  1.00           C  
ATOM    331  C   CYS A  24      -6.836   0.427   0.087  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.132   1.382  -0.631  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -4.686   1.359   1.015  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -4.798   2.850  -0.029  1.00  1.00           S  
ATOM    335  H   CYS A  24      -3.960   0.222  -1.113  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.365  -0.662   1.179  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.119   1.594   1.973  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -3.638   1.137   1.151  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.740  -0.397   0.601  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.166  -0.224   0.352  1.00  1.00           C  
ATOM    341  C   MET A  25      -9.853   0.344   1.582  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.458   0.060   2.713  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.806  -1.558  -0.037  1.00  1.00           C  
ATOM    344  CG  MET A  25      -8.993  -2.352  -1.046  1.00  1.00           C  
ATOM    345  SD  MET A  25      -9.730  -3.951  -1.428  1.00  1.00           S  
ATOM    346  CE  MET A  25      -9.791  -4.693   0.201  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.442  -1.141   1.164  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.285   0.476  -0.462  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.923  -2.161   0.851  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.780  -1.366  -0.463  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -8.920  -1.779  -1.960  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -8.004  -2.513  -0.645  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -8.962  -4.333   0.791  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -9.728  -5.768   0.110  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -10.720  -4.428   0.683  1.00  1.00           H  
ATOM    356  N   ASN A  26     -10.881   1.153   1.355  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.626   1.772   2.453  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.932   0.749   3.540  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.517  -0.302   3.277  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -12.934   2.398   1.962  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -12.852   2.927   0.542  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.251   3.971   0.289  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.457   2.205  -0.394  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.137   1.341   0.428  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.004   2.547   2.875  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.712   1.655   2.007  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.194   3.219   2.616  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.917   1.384  -0.121  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.420   2.522  -1.320  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.521   1.063   4.760  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.731   0.177   5.899  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.793  -1.020   5.818  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.104  -2.105   6.310  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.187  -0.293   5.961  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.788  -0.215   7.355  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.224  -1.584   7.855  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.265  -1.488   8.875  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -15.729  -2.530   9.562  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -15.247  -3.747   9.340  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -16.677  -2.355  10.472  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.053   1.910   4.896  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.502   0.734   6.794  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.781   0.322   5.301  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.238  -1.319   5.625  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.050   0.185   8.034  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.648   0.439   7.329  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.603  -2.153   7.021  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.367  -2.088   8.276  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.640  -0.601   9.059  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -14.532  -3.886   8.656  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -15.599  -4.526   9.859  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.044  -1.441  10.643  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.026  -3.138  10.988  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.641  -0.808   5.190  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.641  -1.865   5.035  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.493  -1.408   4.139  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.554  -1.535   2.917  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.283  -3.131   4.457  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.542  -4.209   5.496  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.442  -5.258   5.496  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.790  -6.430   6.400  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -9.095  -5.989   7.789  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.457   0.083   4.823  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.244  -2.088   6.014  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.225  -2.867   4.001  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.629  -3.540   3.700  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.588  -3.752   6.472  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.485  -4.688   5.275  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.304  -5.623   4.490  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.526  -4.805   5.847  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.655  -6.935   5.996  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.953  -7.112   6.423  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28     -10.014  -5.504   7.817  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.360  -5.335   8.126  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -9.128  -6.811   8.426  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.446  -0.881   4.762  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.276  -0.406   4.039  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.392  -1.563   3.602  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.501  -2.671   4.127  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.473   0.541   4.911  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.420   1.720   4.006  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.460  -0.809   5.733  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.616   0.126   3.182  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.150   1.113   5.514  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -3.838  -0.043   5.544  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.504  -1.291   2.649  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.579  -2.302   2.142  1.00  1.00           C  
ATOM    428  C   LYS A  30      -1.953  -1.875   0.820  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.482  -2.170  -0.248  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.274  -3.659   1.967  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.669  -3.564   1.367  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.669  -4.407   2.142  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.839  -5.782   1.517  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.685  -5.736   0.292  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.463  -0.383   2.285  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -1.788  -2.411   2.869  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -2.671  -4.276   1.316  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.351  -4.138   2.931  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -4.990  -2.535   1.388  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.634  -3.911   0.345  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.317  -4.525   3.155  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.624  -3.902   2.146  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -4.865  -6.169   1.256  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -6.304  -6.438   2.240  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -6.332  -6.416  -0.412  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -6.661  -4.782  -0.122  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.669  -5.975   0.528  1.00  1.00           H  
ATOM    448  N   CYS A  31      -0.816  -1.191   0.910  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.075  -0.723  -0.273  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.058  -1.751  -1.384  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.559  -2.863  -1.256  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.365  -0.340   0.092  1.00  1.00           C  
ATOM    453  SG  CYS A  31       2.077  -1.237   1.515  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.460  -0.998   1.799  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.560   0.152  -0.670  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       2.002  -0.533  -0.758  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.396   0.713   0.317  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.490  -1.324  -2.493  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.584  -2.142  -3.686  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.800  -3.052  -3.642  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.588  -3.020  -2.697  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.670  -1.234  -4.895  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.124  -1.872  -6.158  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.862  -2.496  -6.921  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.175  -1.717  -6.385  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.821  -0.403  -2.518  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.300  -2.740  -3.764  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.112  -0.340  -4.695  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.697  -0.979  -5.052  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.701  -1.207  -5.734  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.554  -2.119  -7.194  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.948  -3.853  -4.686  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.072  -4.772  -4.800  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.004  -4.323  -5.914  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.854  -4.723  -7.068  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.579  -6.196  -5.063  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.516  -7.271  -4.538  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.384  -7.439  -3.033  1.00  1.00           C  
ATOM    479  NE  ARG A  33       3.509  -8.835  -2.623  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       2.587  -9.764  -2.866  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       1.472  -9.450  -3.514  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       2.780 -11.011  -2.459  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.284  -3.815  -5.404  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.616  -4.750  -3.867  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.616  -6.325  -4.591  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.468  -6.334  -6.129  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.276  -8.209  -5.016  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       4.533  -6.996  -4.773  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.158  -6.861  -2.550  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.417  -7.068  -2.727  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.323  -9.094  -2.143  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       1.320  -8.511  -3.824  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       0.784 -10.152  -3.693  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       3.619 -11.254  -1.970  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       2.088 -11.710  -2.640  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.957  -3.474  -5.557  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.912  -2.944  -6.514  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.122  -3.862  -6.659  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.725  -4.212  -5.623  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.350  -1.557  -6.080  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.300  -0.306  -7.404  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.455  -4.224  -7.807  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.013  -3.188  -4.621  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.420  -2.861  -7.460  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.695  -1.226  -5.298  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.355  -1.610  -5.709  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -4.764   8.185  -8.377  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -5.116   6.784  -8.721  1.00  1.00           C  
ATOM      3  C   VAL A   1      -4.909   5.857  -7.529  1.00  1.00           C  
ATOM      4  O   VAL A   1      -3.926   5.977  -6.799  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -4.271   6.270  -9.903  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.698   6.943 -11.198  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -2.790   6.496  -9.639  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -5.459   8.526  -7.684  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -4.800   8.745  -9.253  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -3.806   8.182  -7.973  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -6.156   6.756  -9.010  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -4.439   5.208 -10.004  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -4.193   7.893 -11.294  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -5.766   7.104 -11.186  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -4.439   6.312 -12.035  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -2.573   7.553  -9.686  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -2.207   5.977 -10.385  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -2.538   6.119  -8.659  1.00  1.00           H  
ATOM     19  N   SER A   2      -5.845   4.931  -7.338  1.00  1.00           N  
ATOM     20  CA  SER A   2      -5.768   3.981  -6.233  1.00  1.00           C  
ATOM     21  C   SER A   2      -5.828   4.702  -4.890  1.00  1.00           C  
ATOM     22  O   SER A   2      -4.993   5.557  -4.594  1.00  1.00           O  
ATOM     23  CB  SER A   2      -4.481   3.159  -6.326  1.00  1.00           C  
ATOM     24  OG  SER A   2      -4.293   2.652  -7.636  1.00  1.00           O  
ATOM     25  H   SER A   2      -6.605   4.886  -7.954  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.615   3.317  -6.309  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -3.638   3.785  -6.073  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -4.535   2.331  -5.636  1.00  1.00           H  
ATOM     29  HG  SER A   2      -5.123   2.296  -7.963  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.821   4.351  -4.080  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.990   4.964  -2.768  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.225   6.461  -2.885  1.00  1.00           C  
ATOM     33  O   CYS A   3      -7.262   7.019  -3.982  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -5.767   4.705  -1.890  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -5.460   2.943  -1.538  1.00  1.00           S  
ATOM     36  H   CYS A   3      -7.456   3.663  -4.372  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.854   4.521  -2.298  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -4.893   5.101  -2.380  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -5.900   5.210  -0.945  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.385   7.097  -1.738  1.00  1.00           N  
ATOM     41  CA  THR A   4      -7.621   8.534  -1.676  1.00  1.00           C  
ATOM     42  C   THR A   4      -6.336   9.285  -1.339  1.00  1.00           C  
ATOM     43  O   THR A   4      -6.279  10.036  -0.366  1.00  1.00           O  
ATOM     44  CB  THR A   4      -8.694   8.846  -0.631  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.839  10.245  -0.462  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -8.394   8.247   0.726  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.344   6.580  -0.906  1.00  1.00           H  
ATOM     48  HA  THR A   4      -7.971   8.856  -2.645  1.00  1.00           H  
ATOM     49  HB  THR A   4      -9.639   8.444  -0.969  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -8.038  10.605  -0.074  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.418   7.784   0.708  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -9.141   7.504   0.965  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -8.409   9.025   1.475  1.00  1.00           H  
ATOM     54  N   GLY A   5      -5.305   9.075  -2.151  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -4.036   9.739  -1.918  1.00  1.00           C  
ATOM     56  C   GLY A   5      -3.219   9.054  -0.841  1.00  1.00           C  
ATOM     57  O   GLY A   5      -2.597   8.021  -1.089  1.00  1.00           O  
ATOM     58  H   GLY A   5      -5.405   8.465  -2.911  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -3.469   9.742  -2.837  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -4.223  10.759  -1.618  1.00  1.00           H  
ATOM     61  N   SER A   6      -3.221   9.626   0.359  1.00  1.00           N  
ATOM     62  CA  SER A   6      -2.476   9.055   1.476  1.00  1.00           C  
ATOM     63  C   SER A   6      -2.877   9.705   2.795  1.00  1.00           C  
ATOM     64  O   SER A   6      -3.541  10.740   2.817  1.00  1.00           O  
ATOM     65  CB  SER A   6      -0.970   9.217   1.258  1.00  1.00           C  
ATOM     66  OG  SER A   6      -0.686   9.694  -0.046  1.00  1.00           O  
ATOM     67  H   SER A   6      -3.738  10.447   0.498  1.00  1.00           H  
ATOM     68  HA  SER A   6      -2.710   8.002   1.523  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -0.577   9.920   1.978  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -0.487   8.260   1.392  1.00  1.00           H  
ATOM     71  HG  SER A   6      -1.014  10.591  -0.138  1.00  1.00           H  
ATOM     72  N   LYS A   7      -2.461   9.083   3.892  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -2.762   9.585   5.227  1.00  1.00           C  
ATOM     74  C   LYS A   7      -1.715   9.103   6.228  1.00  1.00           C  
ATOM     75  O   LYS A   7      -0.796   9.840   6.584  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.156   9.128   5.667  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.292   9.877   4.986  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.912   9.063   3.857  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -6.387   7.701   4.340  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -7.457   7.144   3.466  1.00  1.00           N  
ATOM     81  H   LYS A   7      -1.932   8.262   3.799  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -2.740  10.664   5.190  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.261   8.077   5.447  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -4.248   9.272   6.734  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -6.056  10.093   5.718  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.908  10.802   4.582  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -6.756   9.605   3.459  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -5.174   8.923   3.081  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -5.546   7.023   4.342  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.768   7.802   5.344  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -7.069   6.917   2.527  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -8.224   7.837   3.355  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -7.847   6.277   3.888  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.858   7.858   6.672  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.924   7.271   7.626  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.526   5.851   7.214  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.199   5.168   7.939  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -1.541   7.251   9.026  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -1.225   8.507   9.814  1.00  1.00           C  
ATOM    100  OD1 ASP A   8      -0.127   8.577  10.406  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -2.076   9.421   9.839  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.611   7.319   6.348  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.038   7.887   7.643  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -2.613   7.162   8.940  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -1.155   6.400   9.570  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.001   5.411   6.050  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.695   4.078   5.551  1.00  1.00           C  
ATOM    108  C   CYS A   9       0.164   4.146   4.306  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.302   3.677   4.286  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -1.977   3.337   5.228  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -1.856   1.524   5.375  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.575   5.994   5.514  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.171   3.546   6.310  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -2.747   3.675   5.894  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.257   3.566   4.219  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.402   4.734   3.264  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.287   4.875   1.992  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.697   5.420   2.187  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.578   5.173   1.375  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.507   5.798   1.063  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.185   5.077  -0.080  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.748   3.820   0.100  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.261   5.655  -1.341  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.367   3.160  -0.943  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.880   5.001  -2.389  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.431   3.755  -2.185  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -3.048   3.100  -3.227  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.313   5.081   3.357  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.352   3.897   1.540  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.271   6.301   1.635  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.162   6.535   0.641  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.697   3.357   1.075  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.828   6.631  -1.498  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.800   2.183  -0.783  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -1.930   5.468  -3.362  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -2.445   3.044  -3.972  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.902   6.173   3.259  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.216   6.751   3.534  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.232   5.695   3.967  1.00  1.00           C  
ATOM    140  O   ALA A  11       5.160   5.370   3.219  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.108   7.862   4.569  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.156   6.343   3.878  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.569   7.189   2.612  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.962   8.808   4.070  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       4.016   7.899   5.153  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.269   7.666   5.221  1.00  1.00           H  
ATOM    147  N   PRO A  12       4.075   5.136   5.185  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.982   4.115   5.711  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.274   3.035   4.680  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.328   2.401   4.706  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.226   3.527   6.915  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.862   4.142   6.880  1.00  1.00           C  
ATOM    153  CD  PRO A  12       3.006   5.440   6.141  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.913   4.550   6.044  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.174   2.453   6.818  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.747   3.783   7.825  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.179   3.488   6.358  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.515   4.320   7.887  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       2.087   5.691   5.632  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.300   6.231   6.814  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.328   2.837   3.772  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.473   1.841   2.726  1.00  1.00           C  
ATOM    163  C   CYS A  13       5.150   2.420   1.505  1.00  1.00           C  
ATOM    164  O   CYS A  13       6.157   1.903   1.053  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.120   1.294   2.329  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.106  -0.497   1.990  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.511   3.376   3.807  1.00  1.00           H  
ATOM    168  HA  CYS A  13       5.071   1.040   3.104  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.430   1.488   3.122  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.791   1.797   1.439  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.594   3.503   0.974  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.158   4.141  -0.212  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.667   4.163  -0.134  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.358   4.045  -1.146  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.626   5.548  -0.399  1.00  1.00           C  
ATOM    176  CG  ARG A  14       3.267   5.607  -1.081  1.00  1.00           C  
ATOM    177  CD  ARG A  14       3.382   6.099  -2.512  1.00  1.00           C  
ATOM    178  NE  ARG A  14       2.292   7.007  -2.867  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       2.256   8.291  -2.519  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.243   8.822  -1.809  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       1.228   9.046  -2.883  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.794   3.875   1.391  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.882   3.555  -1.063  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       4.548   6.023   0.563  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       5.327   6.085  -1.006  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       2.835   4.617  -1.085  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       2.628   6.280  -0.529  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       4.322   6.619  -2.628  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       3.358   5.246  -3.175  1.00  1.00           H  
ATOM    190  HE  ARG A  14       1.550   6.639  -3.390  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       4.021   8.259  -1.532  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       3.208   9.789  -1.551  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       0.482   8.650  -3.418  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       1.199  10.011  -2.621  1.00  1.00           H  
ATOM    195  N   LYS A  15       7.177   4.270   1.082  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.612   4.252   1.284  1.00  1.00           C  
ATOM    197  C   LYS A  15       9.175   2.949   0.723  1.00  1.00           C  
ATOM    198  O   LYS A  15      10.022   2.956  -0.170  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.949   4.383   2.772  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.581   5.715   3.137  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.675   6.880   2.774  1.00  1.00           C  
ATOM    202  CE  LYS A  15       7.892   7.374   3.980  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       6.930   8.451   3.616  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.570   4.331   1.859  1.00  1.00           H  
ATOM    205  HA  LYS A  15       9.040   5.085   0.744  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       8.040   4.271   3.345  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.636   3.595   3.046  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.766   5.736   4.201  1.00  1.00           H  
ATOM    209  HG3 LYS A  15      10.515   5.818   2.605  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       9.280   7.690   2.395  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.980   6.560   2.011  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       7.345   6.544   4.402  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       8.587   7.756   4.713  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       6.395   8.181   2.766  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       7.441   9.336   3.423  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       6.262   8.613   4.396  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.676   1.829   1.246  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.105   0.508   0.791  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.574   0.174  -0.609  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.327  -0.255  -1.482  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.674  -0.572   1.790  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.176  -0.616   2.049  1.00  1.00           C  
ATOM    223  CD  GLN A  16       6.794  -1.666   3.074  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.791  -2.861   2.782  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       6.471  -1.223   4.283  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.984   1.894   1.947  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.184   0.520   0.748  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       8.978  -1.536   1.411  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       9.174  -0.393   2.731  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       6.857   0.349   2.412  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       6.670  -0.839   1.123  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       6.496  -0.255   4.443  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       6.220  -1.879   4.965  1.00  1.00           H  
ATOM    234  N   THR A  17       7.264   0.344  -0.801  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.606   0.037  -2.064  1.00  1.00           C  
ATOM    236  C   THR A  17       6.978   1.014  -3.175  1.00  1.00           C  
ATOM    237  O   THR A  17       6.588   0.819  -4.325  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.088   0.030  -1.866  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.752   0.377  -0.534  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.449  -1.311  -2.161  1.00  1.00           C  
ATOM    241  H   THR A  17       6.716   0.669  -0.067  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.918  -0.953  -2.360  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.645   0.760  -2.526  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.054   1.037  -0.541  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.788  -1.581  -1.351  1.00  1.00           H  
ATOM    246 HG22 THR A  17       5.220  -2.061  -2.264  1.00  1.00           H  
ATOM    247 HG23 THR A  17       3.886  -1.246  -3.080  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.717   2.069  -2.848  1.00  1.00           N  
ATOM    249  CA  GLY A  18       8.090   3.031  -3.869  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.892   3.579  -4.603  1.00  1.00           C  
ATOM    251  O   GLY A  18       6.168   4.430  -4.088  1.00  1.00           O  
ATOM    252  H   GLY A  18       8.001   2.198  -1.919  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.619   3.843  -3.423  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.738   2.545  -4.583  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.708   3.083  -5.817  1.00  1.00           N  
ATOM    256  CA  CYS A  19       5.613   3.485  -6.692  1.00  1.00           C  
ATOM    257  C   CYS A  19       4.379   3.966  -5.917  1.00  1.00           C  
ATOM    258  O   CYS A  19       4.102   3.494  -4.814  1.00  1.00           O  
ATOM    259  CB  CYS A  19       5.244   2.364  -7.634  1.00  1.00           C  
ATOM    260  SG  CYS A  19       5.300   0.686  -6.920  1.00  1.00           S  
ATOM    261  H   CYS A  19       7.345   2.432  -6.139  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.976   4.282  -7.293  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       4.251   2.544  -7.994  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.928   2.401  -8.463  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.634   4.935  -6.483  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.441   5.511  -5.839  1.00  1.00           C  
ATOM    267  C   PRO A  20       1.252   4.554  -5.735  1.00  1.00           C  
ATOM    268  O   PRO A  20       0.195   4.933  -5.231  1.00  1.00           O  
ATOM    269  CB  PRO A  20       2.085   6.692  -6.746  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.655   6.335  -8.074  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.912   5.565  -7.787  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.675   5.884  -4.855  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       1.012   6.802  -6.794  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       2.529   7.596  -6.357  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.956   5.721  -8.623  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.883   7.233  -8.630  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       4.080   4.818  -8.549  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.758   6.234  -7.719  1.00  1.00           H  
ATOM    279  N   TYR A  21       1.407   3.328  -6.220  1.00  1.00           N  
ATOM    280  CA  TYR A  21       0.338   2.360  -6.185  1.00  1.00           C  
ATOM    281  C   TYR A  21       0.039   1.881  -4.761  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.819   2.103  -3.835  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.701   1.171  -7.067  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.614   1.498  -8.233  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       1.460   2.676  -8.955  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.625   0.624  -8.614  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       2.287   2.973 -10.021  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       3.456   0.914  -9.679  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       3.283   2.089 -10.379  1.00  1.00           C  
ATOM    290  OH  TYR A  21       4.109   2.382 -11.440  1.00  1.00           O  
ATOM    291  H   TYR A  21       2.247   3.066  -6.628  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -0.547   2.830  -6.584  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       1.185   0.419  -6.468  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.196   0.774  -7.468  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.678   3.366  -8.672  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.757  -0.297  -8.064  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       2.151   3.893 -10.570  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       4.237   0.222  -9.958  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.807   2.973 -11.149  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.103   1.213  -4.615  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.533   0.679  -3.327  1.00  1.00           C  
ATOM    302  C   GLY A  22      -2.896   0.016  -3.437  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.770   0.527  -4.137  1.00  1.00           O  
ATOM    304  H   GLY A  22      -1.665   1.069  -5.404  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -0.816  -0.044  -2.990  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.582   1.475  -2.608  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.099  -1.121  -2.760  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.389  -1.800  -2.835  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.202  -1.549  -1.572  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.010  -2.384  -1.163  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.195  -3.303  -3.055  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -5.117  -3.887  -4.113  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.750  -5.325  -4.441  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.986  -6.176  -4.677  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.820  -7.557  -4.146  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.388  -1.500  -2.207  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.921  -1.390  -3.676  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.175  -3.483  -3.359  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.380  -3.819  -2.124  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -6.133  -3.861  -3.746  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -5.042  -3.291  -5.011  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.142  -5.336  -5.333  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.190  -5.740  -3.615  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -6.828  -5.710  -4.186  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.175  -6.228  -5.740  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -6.653  -8.134  -4.384  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -5.714  -7.533  -3.112  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -4.976  -8.000  -4.561  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.970  -0.398  -0.951  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.666  -0.038   0.274  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.154   0.197   0.019  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.536   1.020  -0.812  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.004   1.195   0.916  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.738   2.807   0.469  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.306   0.220  -1.322  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.568  -0.872   0.954  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.064   1.102   1.988  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -3.962   1.218   0.626  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.985  -0.537   0.748  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.431  -0.418   0.620  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.014   0.259   1.851  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.528   0.067   2.966  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.066  -1.797   0.429  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.708  -2.454  -0.893  1.00  1.00           C  
ATOM    345  SD  MET A  25      -9.685  -4.254  -0.791  1.00  1.00           S  
ATOM    346  CE  MET A  25      -8.905  -4.671  -2.349  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.615  -1.174   1.391  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.645   0.193  -0.244  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.738  -2.445   1.229  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -11.140  -1.696   0.478  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -10.436  -2.160  -1.634  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -8.730  -2.112  -1.197  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -7.832  -4.679  -2.224  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -9.174  -3.938  -3.095  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.237  -5.647  -2.668  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.051   1.059   1.642  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.695   1.776   2.745  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.964   0.843   3.920  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.656  -0.166   3.785  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.012   2.426   2.305  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.051   2.775   0.829  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.625   3.858   0.424  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.562   1.858   0.016  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.385   1.174   0.729  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.017   2.551   3.069  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.819   1.746   2.518  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.160   3.333   2.874  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.881   1.019   0.408  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.598   2.057  -0.942  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.402   1.191   5.069  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.561   0.397   6.284  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.730  -0.876   6.206  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.067  -1.890   6.816  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.035   0.053   6.519  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.483   0.261   7.957  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.963  -1.036   8.588  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.254  -1.460   8.052  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.400  -0.829   8.292  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -16.421   0.256   9.057  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.530  -1.282   7.765  1.00  1.00           N  
ATOM    381  H   ARG A  27     -10.860   2.001   5.100  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.203   0.990   7.110  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.644   0.676   5.881  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.199  -0.983   6.258  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.652   0.642   8.531  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.290   0.979   7.971  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -13.233  -1.807   8.394  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.057  -0.889   9.654  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.267  -2.260   7.484  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.573   0.603   9.458  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -17.286   0.726   9.234  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.520  -2.099   7.189  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.391  -0.807   7.946  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.638  -0.807   5.451  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.742  -1.951   5.285  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.622  -1.633   4.298  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.806  -1.728   3.087  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.521  -3.180   4.802  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.649  -4.402   4.564  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.950  -4.844   5.840  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.882  -6.359   5.940  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -9.045  -6.921   6.679  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.430   0.038   4.996  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.305  -2.170   6.247  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.264  -3.436   5.541  1.00  1.00           H  
ATOM    406  HB3 LYS A  28     -10.019  -2.934   3.876  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.268  -5.210   4.206  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.902  -4.161   3.821  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -6.946  -4.447   5.846  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.497  -4.460   6.689  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -7.866  -6.773   4.943  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -6.972  -6.631   6.456  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.852  -7.906   6.954  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -9.894  -6.901   6.078  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -9.228  -6.362   7.537  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.460  -1.262   4.826  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.307  -0.936   3.996  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.746  -2.181   3.324  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.040  -3.304   3.732  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.227  -0.281   4.838  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.103   0.827   3.927  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.374  -1.209   5.797  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.623  -0.245   3.250  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -4.698   0.301   5.603  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -3.634  -1.050   5.290  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.928  -1.975   2.296  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.318  -3.089   1.576  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.552  -2.599   0.359  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.040  -2.656  -0.758  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.380  -4.111   1.155  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.401  -5.358   2.025  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.818  -5.863   2.240  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.868  -6.940   3.311  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.981  -7.901   3.081  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.725  -1.056   2.020  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.616  -3.563   2.243  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.352  -3.645   1.208  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.190  -4.413   0.135  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.823  -6.132   1.542  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -3.962  -5.123   2.983  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.443  -5.037   2.545  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.188  -6.274   1.312  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -4.933  -7.479   3.306  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -6.005  -6.467   4.273  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -7.188  -8.427   3.955  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -6.720  -8.579   2.337  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.839  -7.392   2.786  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.338  -2.140   0.603  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.445  -1.640  -0.451  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.497  -2.492  -1.706  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.145  -3.528  -1.760  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.994  -1.579   0.077  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.135  -0.920   1.774  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.024  -2.148   1.530  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.744  -0.644  -0.730  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.412  -2.575   0.077  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.582  -0.948  -0.572  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.145  -1.986  -2.732  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.191  -2.625  -4.029  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.573  -3.183  -4.326  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.451  -3.231  -3.464  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.167  -1.585  -5.056  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.880  -2.151  -6.269  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.956  -2.736  -6.154  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -0.279  -1.979  -7.441  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.567  -1.108  -2.628  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.523  -3.419  -4.074  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.804  -0.869  -4.585  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.733  -1.099  -5.369  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       0.578  -1.504  -7.457  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -0.718  -2.335  -8.241  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.745  -3.586  -5.569  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.005  -4.136  -6.053  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.070  -3.071  -6.104  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.809  -1.882  -5.920  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.813  -4.740  -7.445  1.00  1.00           C  
ATOM    477  CG  ARG A  33       1.732  -5.807  -7.502  1.00  1.00           C  
ATOM    478  CD  ARG A  33       2.127  -7.041  -6.705  1.00  1.00           C  
ATOM    479  NE  ARG A  33       0.968  -7.857  -6.351  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       0.974  -8.775  -5.388  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       2.074  -8.998  -4.680  1.00  1.00           N  
ATOM    482  NH2 ARG A  33      -0.124  -9.475  -5.131  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.992  -3.508  -6.185  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.351  -4.907  -5.388  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       2.545  -3.950  -8.132  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       3.744  -5.183  -7.765  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       0.819  -5.403  -7.093  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       1.574  -6.091  -8.532  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       2.806  -7.634  -7.297  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.622  -6.724  -5.798  1.00  1.00           H  
ATOM    491  HE  ARG A  33       0.141  -7.713  -6.858  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       2.905  -8.474  -4.868  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       2.072  -9.689  -3.958  1.00  1.00           H  
ATOM    494 HH21 ARG A  33      -0.956  -9.310  -5.662  1.00  1.00           H  
ATOM    495 HH22 ARG A  33      -0.119 -10.164  -4.408  1.00  1.00           H  
ATOM    496  N   CYS A  34       5.262  -3.531  -6.401  1.00  1.00           N  
ATOM    497  CA  CYS A  34       6.418  -2.696  -6.544  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.584  -1.692  -5.399  1.00  1.00           C  
ATOM    499  O   CYS A  34       5.674  -1.591  -4.553  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.258  -2.047  -7.886  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.727  -0.280  -8.005  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.641  -1.028  -5.356  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.351  -4.462  -6.588  1.00  1.00           H  
ATOM    504  HA  CYS A  34       7.286  -3.335  -6.572  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       6.841  -2.610  -8.583  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       5.219  -2.144  -8.157  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -8.452   0.539  -6.342  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -6.977   0.662  -6.199  1.00  1.00           C  
ATOM      3  C   VAL A   1      -6.589   2.037  -5.667  1.00  1.00           C  
ATOM      4  O   VAL A   1      -7.154   3.051  -6.073  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -6.264   0.428  -7.543  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -6.448  -1.010  -8.004  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -6.776   1.401  -8.595  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -8.785   1.350  -6.900  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -8.863   0.546  -5.386  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -8.650  -0.357  -6.830  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -6.640  -0.091  -5.500  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -5.208   0.605  -7.404  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -7.485  -1.182  -8.246  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -6.147  -1.682  -7.213  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -5.838  -1.189  -8.878  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -7.837   1.256  -8.733  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -6.263   1.224  -9.530  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -6.590   2.413  -8.269  1.00  1.00           H  
ATOM     19  N   SER A   2      -5.621   2.062  -4.756  1.00  1.00           N  
ATOM     20  CA  SER A   2      -5.156   3.313  -4.168  1.00  1.00           C  
ATOM     21  C   SER A   2      -6.268   3.989  -3.374  1.00  1.00           C  
ATOM     22  O   SER A   2      -7.426   3.995  -3.791  1.00  1.00           O  
ATOM     23  CB  SER A   2      -4.643   4.257  -5.258  1.00  1.00           C  
ATOM     24  OG  SER A   2      -3.925   3.547  -6.252  1.00  1.00           O  
ATOM     25  H   SER A   2      -5.210   1.218  -4.474  1.00  1.00           H  
ATOM     26  HA  SER A   2      -4.343   3.080  -3.496  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -5.482   4.753  -5.723  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -3.990   4.993  -4.814  1.00  1.00           H  
ATOM     29  HG  SER A   2      -3.552   4.167  -6.882  1.00  1.00           H  
ATOM     30  N   CYS A   3      -5.908   4.557  -2.229  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.876   5.237  -1.375  1.00  1.00           C  
ATOM     32  C   CYS A   3      -6.551   6.721  -1.256  1.00  1.00           C  
ATOM     33  O   CYS A   3      -5.504   7.178  -1.712  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.900   4.602   0.017  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.907   2.780   0.011  1.00  1.00           S  
ATOM     36  H   CYS A   3      -4.970   4.519  -1.950  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.851   5.129  -1.826  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -6.027   4.924   0.565  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.786   4.933   0.540  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.457   7.466  -0.634  1.00  1.00           N  
ATOM     41  CA  THR A   4      -7.272   8.899  -0.443  1.00  1.00           C  
ATOM     42  C   THR A   4      -7.727   9.315   0.951  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.190  10.436   1.157  1.00  1.00           O  
ATOM     44  CB  THR A   4      -8.049   9.682  -1.502  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -9.336   9.123  -1.697  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.357   9.717  -2.848  1.00  1.00           C  
ATOM     47  H   THR A   4      -8.269   7.041  -0.289  1.00  1.00           H  
ATOM     48  HA  THR A   4      -6.219   9.115  -0.546  1.00  1.00           H  
ATOM     49  HB  THR A   4      -8.169  10.702  -1.166  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -9.739   8.944  -0.843  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.120  10.739  -3.105  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -8.010   9.298  -3.600  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.446   9.138  -2.800  1.00  1.00           H  
ATOM     54  N   GLY A   5      -7.594   8.398   1.905  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -7.999   8.681   3.269  1.00  1.00           C  
ATOM     56  C   GLY A   5      -6.982   9.518   4.018  1.00  1.00           C  
ATOM     57  O   GLY A   5      -6.617  10.608   3.575  1.00  1.00           O  
ATOM     58  H   GLY A   5      -7.221   7.521   1.680  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -8.940   9.210   3.251  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.134   7.746   3.793  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.529   9.010   5.160  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.554   9.721   5.979  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.903   8.782   7.006  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.552   7.650   6.680  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.231  10.907   6.676  1.00  1.00           C  
ATOM     66  OG  SER A   6      -7.090  11.601   5.788  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.862   8.141   5.459  1.00  1.00           H  
ATOM     68  HA  SER A   6      -4.784  10.098   5.323  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -6.814  10.546   7.511  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.475  11.590   7.034  1.00  1.00           H  
ATOM     71  HG  SER A   6      -7.998  11.523   6.094  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.734   9.271   8.237  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.120   8.505   9.322  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.845   7.800   8.869  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.485   6.749   9.397  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -5.115   7.510   9.932  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.327   6.240   9.122  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -6.800   6.026   8.799  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -7.064   6.117   7.308  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -6.402   5.014   6.560  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.022  10.182   8.422  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -3.846   9.217  10.087  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.759   7.224  10.910  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -6.069   8.005  10.043  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -4.771   6.310   8.202  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.970   5.397   9.696  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -7.097   5.049   9.148  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -7.382   6.784   9.304  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -8.129   6.067   7.139  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.686   7.062   6.949  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -6.281   5.280   5.562  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -6.979   4.151   6.609  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -5.467   4.817   6.970  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.172   8.396   7.885  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.929   7.861   7.343  1.00  1.00           C  
ATOM     96  C   ASP A   8      -1.097   6.422   6.907  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.432   5.515   7.403  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.222   7.994   8.346  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.022   7.178   9.608  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       0.448   6.004   9.631  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -0.555   7.715  10.576  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.528   9.220   7.504  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.687   8.448   6.469  1.00  1.00           H  
ATOM    104  HB2 ASP A   8       1.133   7.665   7.872  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.324   9.031   8.623  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.999   6.234   5.966  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -2.275   4.906   5.426  1.00  1.00           C  
ATOM    108  C   CYS A   9      -1.327   4.570   4.284  1.00  1.00           C  
ATOM    109  O   CYS A   9      -0.479   3.687   4.402  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -3.714   4.808   4.947  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -4.470   3.161   5.155  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.490   7.016   5.626  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -2.130   4.200   6.207  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -4.309   5.513   5.499  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -3.746   5.054   3.903  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.480   5.288   3.183  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.646   5.085   2.007  1.00  1.00           C  
ATOM    118  C   TYR A  10       0.815   5.434   2.296  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.703   5.102   1.515  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.163   5.963   0.862  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.425   5.223  -0.431  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.938   3.932  -0.434  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.168   5.830  -1.654  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.186   3.267  -1.620  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.412   5.171  -2.843  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -1.921   3.890  -2.821  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.172   3.231  -4.006  1.00  1.00           O  
ATOM    128  H   TYR A  10      -2.175   5.978   3.159  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.712   4.049   1.719  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -2.091   6.423   1.168  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.438   6.738   0.658  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.144   3.446   0.508  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.769   6.833  -1.668  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.584   2.262  -1.603  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -1.204   5.661  -3.783  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -1.799   3.729  -4.738  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.056   6.130   3.406  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.412   6.546   3.764  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.305   5.384   4.201  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.241   5.016   3.492  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.370   7.624   4.837  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.305   6.382   3.989  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.850   6.983   2.879  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.303   8.595   4.369  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       3.268   7.573   5.434  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       1.507   7.469   5.468  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.043   4.795   5.382  1.00  1.00           N  
ATOM    148  CA  PRO A  12       3.838   3.684   5.912  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.088   2.601   4.874  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.073   1.866   4.951  1.00  1.00           O  
ATOM    151  CB  PRO A  12       2.984   3.135   7.068  1.00  1.00           C  
ATOM    152  CG  PRO A  12       1.673   3.848   6.973  1.00  1.00           C  
ATOM    153  CD  PRO A  12       1.962   5.156   6.300  1.00  1.00           C  
ATOM    154  HA  PRO A  12       4.785   4.030   6.298  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       2.859   2.069   6.950  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       3.474   3.341   8.007  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       0.981   3.267   6.383  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.275   4.016   7.962  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.094   5.508   5.763  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.292   5.891   7.019  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.187   2.501   3.907  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.307   1.502   2.859  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.022   2.049   1.632  1.00  1.00           C  
ATOM    164  O   CYS A  13       4.938   1.415   1.115  1.00  1.00           O  
ATOM    165  CB  CYS A  13       1.936   0.978   2.476  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.677  -0.789   2.843  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.418   3.110   3.904  1.00  1.00           H  
ATOM    168  HA  CYS A  13       3.879   0.688   3.247  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.195   1.534   3.017  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.794   1.122   1.425  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.602   3.220   1.154  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.219   3.810  -0.026  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.733   3.830   0.106  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.452   3.710  -0.884  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.686   5.221  -0.277  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.361   5.935  -1.440  1.00  1.00           C  
ATOM    177  CD  ARG A  14       4.945   7.272  -1.013  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.919   8.182  -0.509  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.009   8.774  -1.280  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       2.994   8.554  -2.589  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       2.111   9.586  -0.740  1.00  1.00           N  
ATOM    182  H   ARG A  14       2.864   3.688   1.594  1.00  1.00           H  
ATOM    183  HA  ARG A  14       3.962   3.181  -0.861  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.629   5.158  -0.490  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       3.830   5.812   0.615  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.156   5.311  -1.818  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.631   6.102  -2.218  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.674   7.101  -0.235  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       5.429   7.727  -1.865  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.907   8.362   0.454  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.668   7.942  -3.002  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.307   9.002  -3.162  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       2.117   9.755   0.246  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       1.427  10.031  -1.319  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.216   3.956   1.333  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.648   3.957   1.571  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.221   2.607   1.162  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.224   2.530   0.452  1.00  1.00           O  
ATOM    199  CB  LYS A  15       7.949   4.240   3.045  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.943   5.369   3.256  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.270   5.079   2.572  1.00  1.00           C  
ATOM    202  CE  LYS A  15      10.869   6.336   1.963  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      10.855   7.478   2.918  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.599   4.029   2.091  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.090   4.729   0.960  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.027   4.502   3.544  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.351   3.346   3.498  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.532   6.280   2.848  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.114   5.493   4.316  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.959   4.681   3.301  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.107   4.352   1.790  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      11.889   6.131   1.676  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      10.296   6.604   1.086  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       9.875   7.738   3.150  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      11.330   8.302   2.499  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      11.349   7.216   3.795  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.559   1.544   1.610  1.00  1.00           N  
ATOM    218  CA  GLN A  16       7.977   0.187   1.292  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.718  -0.157  -0.176  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.634  -0.535  -0.905  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.251  -0.813   2.194  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.249  -0.419   3.662  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.461  -1.604   4.583  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.813  -2.641   4.440  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.372  -1.457   5.537  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.757   1.677   2.164  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.037   0.117   1.482  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       6.225  -0.897   1.865  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       7.730  -1.777   2.102  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.043   0.294   3.831  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       6.300   0.037   3.898  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.851  -0.604   5.592  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       8.529  -2.207   6.147  1.00  1.00           H  
ATOM    234  N   THR A  17       6.456  -0.050  -0.595  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.069  -0.378  -1.964  1.00  1.00           C  
ATOM    236  C   THR A  17       6.577   0.638  -2.976  1.00  1.00           C  
ATOM    237  O   THR A  17       7.096   0.274  -4.030  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.546  -0.489  -2.073  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.173  -0.985  -3.346  1.00  1.00           O  
ATOM    240  CG2 THR A  17       3.827   0.829  -1.869  1.00  1.00           C  
ATOM    241  H   THR A  17       5.764   0.245   0.035  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.498  -1.334  -2.201  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.191  -1.180  -1.322  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.324  -1.933  -3.377  1.00  1.00           H  
ATOM    245 HG21 THR A  17       2.763   0.679  -1.968  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.157   1.539  -2.612  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.046   1.211  -0.885  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.389   1.908  -2.666  1.00  1.00           N  
ATOM    249  CA  GLY A  18       6.790   2.954  -3.567  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.700   3.236  -4.582  1.00  1.00           C  
ATOM    251  O   GLY A  18       4.560   2.819  -4.387  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.952   2.134  -1.831  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       6.997   3.853  -3.004  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.678   2.644  -4.078  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.043   3.933  -5.664  1.00  1.00           N  
ATOM    256  CA  CYS A  19       5.078   4.267  -6.718  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.736   4.752  -6.152  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.485   4.668  -4.950  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.874   3.096  -7.661  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.682   1.462  -6.872  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.971   4.233  -5.760  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.504   5.059  -7.300  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.996   3.284  -8.248  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.727   3.057  -8.312  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.857   5.299  -7.011  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.553   5.819  -6.592  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.500   4.724  -6.405  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.551   4.962  -5.809  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.144   6.753  -7.745  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.280   6.737  -8.722  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.063   5.485  -8.447  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.634   6.390  -5.679  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.235   6.388  -8.199  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       0.978   7.748  -7.358  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.896   6.721  -9.731  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.904   7.607  -8.573  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.662   4.654  -9.009  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.108   5.632  -8.673  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.774   3.533  -6.930  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.148   2.421  -6.839  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.263   1.886  -5.412  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.569   2.180  -4.554  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.312   1.306  -7.776  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.221   1.757  -8.903  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.845   2.790  -9.752  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.452   1.149  -9.113  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.669   3.204 -10.781  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       3.282   1.558 -10.140  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.887   2.584 -10.970  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.711   2.994 -11.994  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.610   3.396  -7.407  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.118   2.767  -7.161  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.842   0.562  -7.206  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.549   0.865  -8.217  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.109   3.273  -9.600  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.759   0.344  -8.462  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.360   4.009 -11.431  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       4.236   1.072 -10.289  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.738   3.954 -12.019  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.305   1.088  -5.174  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.531   0.500  -3.861  1.00  1.00           C  
ATOM    302  C   GLY A  22      -2.740  -0.415  -3.847  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.680  -0.211  -4.615  1.00  1.00           O  
ATOM    304  H   GLY A  22      -1.927   0.888  -5.906  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -0.662  -0.068  -3.580  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.677   1.287  -3.141  1.00  1.00           H  
ATOM    307  N   LYS A  23      -2.737  -1.420  -2.969  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -3.864  -2.339  -2.877  1.00  1.00           C  
ATOM    309  C   LYS A  23      -4.664  -2.066  -1.609  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.400  -2.925  -1.123  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.377  -3.790  -2.893  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.278  -4.725  -3.683  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.885  -4.768  -5.151  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -4.594  -5.895  -5.885  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -4.857  -5.552  -7.310  1.00  1.00           N  
ATOM    316  H   LYS A  23      -1.977  -1.537  -2.365  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.495  -2.169  -3.732  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.390  -3.822  -3.329  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.323  -4.151  -1.877  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.198  -5.719  -3.271  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -5.298  -4.380  -3.603  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.151  -3.828  -5.613  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -2.817  -4.918  -5.223  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -3.975  -6.779  -5.845  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -5.534  -6.092  -5.391  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -5.597  -4.823  -7.372  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -5.173  -6.395  -7.828  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -3.989  -5.190  -7.756  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.496  -0.861  -1.072  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.177  -0.457   0.146  1.00  1.00           C  
ATOM    331  C   CYS A  24      -6.684  -0.354  -0.061  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.153   0.090  -1.110  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -4.613   0.881   0.631  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -4.994   2.292  -0.459  1.00  1.00           S  
ATOM    335  H   CYS A  24      -3.888  -0.229  -1.505  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -4.983  -1.208   0.896  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.011   1.101   1.607  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -3.538   0.803   0.699  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.432  -0.764   0.955  1.00  1.00           N  
ATOM    340  CA  MET A  25      -8.888  -0.722   0.914  1.00  1.00           C  
ATOM    341  C   MET A  25      -9.433  -0.088   2.184  1.00  1.00           C  
ATOM    342  O   MET A  25      -8.852  -0.226   3.260  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.459  -2.131   0.744  1.00  1.00           C  
ATOM    344  CG  MET A  25     -10.721  -2.179  -0.100  1.00  1.00           C  
ATOM    345  SD  MET A  25     -10.970  -3.781  -0.888  1.00  1.00           S  
ATOM    346  CE  MET A  25     -10.143  -3.520  -2.454  1.00  1.00           C  
ATOM    347  H   MET A  25      -6.991  -1.101   1.761  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.185  -0.115   0.072  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -8.713  -2.755   0.273  1.00  1.00           H  
ATOM    350  HB3 MET A  25      -9.687  -2.534   1.720  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -11.570  -1.970   0.535  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.654  -1.422  -0.868  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -9.759  -4.461  -2.821  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -9.326  -2.826  -2.320  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -10.844  -3.116  -3.169  1.00  1.00           H  
ATOM    356  N   ASN A  26     -10.548   0.616   2.051  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.170   1.285   3.194  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.277   0.341   4.390  1.00  1.00           C  
ATOM    359  O   ASN A  26     -11.845  -0.746   4.291  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -12.562   1.818   2.845  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -12.694   2.246   1.394  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.021   1.438   0.525  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -12.439   3.522   1.128  1.00  1.00           N  
ATOM    364  H   ASN A  26     -10.956   0.692   1.164  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -10.538   2.116   3.468  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.288   1.047   3.042  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -12.777   2.672   3.472  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -12.184   4.107   1.871  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -12.516   3.825   0.199  1.00  1.00           H  
ATOM    370  N   ARG A  27     -10.723   0.775   5.515  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -10.740  -0.010   6.745  1.00  1.00           C  
ATOM    372  C   ARG A  27      -9.747  -1.162   6.669  1.00  1.00           C  
ATOM    373  O   ARG A  27      -9.922  -2.190   7.323  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -12.147  -0.543   7.030  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -12.571  -0.385   8.481  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.991   0.148   8.594  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.985  -0.875   8.280  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.250  -0.606   7.962  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -16.676   0.651   7.915  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.090  -1.595   7.690  1.00  1.00           N  
ATOM    381  H   ARG A  27     -10.287   1.648   5.516  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -10.444   0.642   7.551  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -12.853  -0.012   6.410  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.181  -1.594   6.780  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.519  -1.347   8.968  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -11.897   0.304   8.969  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.152   0.496   9.604  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.106   0.973   7.906  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -14.698  -1.811   8.308  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -16.049   1.402   8.118  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -17.628   0.846   7.675  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -16.774  -2.542   7.724  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.040  -1.393   7.451  1.00  1.00           H  
ATOM    394  N   LYS A  28      -8.702  -0.972   5.871  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -7.658  -1.986   5.697  1.00  1.00           C  
ATOM    396  C   LYS A  28      -6.728  -1.613   4.546  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.038  -1.864   3.383  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -8.273  -3.366   5.435  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -7.245  -4.462   5.200  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -6.930  -5.213   6.484  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.889  -6.371   6.703  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -9.311  -5.939   6.612  1.00  1.00           N  
ATOM    403  H   LYS A  28      -8.629  -0.121   5.388  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -7.080  -2.025   6.608  1.00  1.00           H  
ATOM    405  HB2 LYS A  28      -8.875  -3.649   6.284  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.906  -3.305   4.561  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -7.636  -5.161   4.475  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -6.336  -4.019   4.821  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -5.922  -5.599   6.427  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.008  -4.529   7.317  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -7.702  -7.124   5.952  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.711  -6.790   7.683  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -9.515  -5.223   7.338  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -9.942  -6.753   6.757  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -9.501  -5.531   5.674  1.00  1.00           H  
ATOM    416  N   CYS A  29      -5.586  -1.022   4.879  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -4.613  -0.621   3.892  1.00  1.00           C  
ATOM    418  C   CYS A  29      -3.885  -1.831   3.329  1.00  1.00           C  
ATOM    419  O   CYS A  29      -3.970  -2.930   3.876  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -3.630   0.327   4.539  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.537   1.984   3.786  1.00  1.00           S  
ATOM    422  H   CYS A  29      -5.383  -0.854   5.817  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.115  -0.110   3.106  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -3.920   0.457   5.555  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -2.663  -0.113   4.509  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.162  -1.622   2.239  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.410  -2.703   1.611  1.00  1.00           C  
ATOM    428  C   LYS A  30      -1.755  -2.250   0.318  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.242  -2.526  -0.770  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.315  -3.913   1.350  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.004  -5.107   2.238  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -4.147  -6.108   2.245  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.174  -5.773   3.315  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.329  -6.712   3.290  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.128  -0.722   1.855  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -1.627  -2.992   2.294  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -4.341  -3.623   1.520  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.202  -4.219   0.320  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -2.114  -5.595   1.870  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -2.835  -4.758   3.247  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -4.631  -6.094   1.280  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -3.749  -7.094   2.437  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -4.697  -5.829   4.282  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -5.533  -4.768   3.149  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -6.662  -6.896   4.258  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -6.048  -7.614   2.856  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.110  -6.303   2.738  1.00  1.00           H  
ATOM    448  N   CYS A  31      -0.632  -1.567   0.468  1.00  1.00           N  
ATOM    449  CA  CYS A  31       0.157  -1.060  -0.665  1.00  1.00           C  
ATOM    450  C   CYS A  31       0.191  -2.027  -1.834  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.286  -3.155  -1.765  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.595  -0.745  -0.225  1.00  1.00           C  
ATOM    453  SG  CYS A  31       2.237  -1.766   1.147  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.318  -1.403   1.377  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.289  -0.149  -1.024  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       2.251  -0.896  -1.067  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.648   0.287   0.077  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.735  -1.531  -2.922  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.854  -2.285  -4.155  1.00  1.00           C  
ATOM    460  C   ASN A  32       2.129  -3.113  -4.176  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.923  -3.086  -3.235  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.874  -1.316  -5.318  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.301  -1.902  -6.594  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.955  -1.906  -7.637  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -0.927  -2.401  -6.516  1.00  1.00           N  
ATOM    466  H   ASN A  32       1.048  -0.602  -2.901  1.00  1.00           H  
ATOM    467  HA  ASN A  32       0.007  -2.935  -4.254  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.305  -0.449  -5.053  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.887  -1.025  -5.493  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.388  -2.363  -5.652  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.322  -2.786  -7.326  1.00  1.00           H  
ATOM    472  N   ARG A  33       2.322  -3.828  -5.271  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.509  -4.651  -5.455  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.414  -4.018  -6.500  1.00  1.00           C  
ATOM    475  O   ARG A  33       4.372  -4.368  -7.679  1.00  1.00           O  
ATOM    476  CB  ARG A  33       3.127  -6.072  -5.869  1.00  1.00           C  
ATOM    477  CG  ARG A  33       4.283  -7.057  -5.804  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.666  -7.373  -4.366  1.00  1.00           C  
ATOM    479  NE  ARG A  33       6.082  -7.705  -4.236  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       6.599  -8.887  -4.562  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       5.821  -9.852  -5.037  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       7.899  -9.107  -4.413  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.652  -3.788  -5.984  1.00  1.00           H  
ATOM    484  HA  ARG A  33       4.042  -4.679  -4.515  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       2.344  -6.428  -5.216  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.757  -6.053  -6.883  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.994  -7.972  -6.297  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       5.137  -6.629  -6.308  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.450  -6.511  -3.752  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       4.076  -8.212  -4.027  1.00  1.00           H  
ATOM    491  HE  ARG A  33       6.679  -7.011  -3.888  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       4.840  -9.693  -5.152  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       6.216 -10.738  -5.280  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       8.489  -8.384  -4.056  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       8.287  -9.995  -4.658  1.00  1.00           H  
ATOM    496  N   CYS A  34       5.219  -3.070  -6.047  1.00  1.00           N  
ATOM    497  CA  CYS A  34       6.134  -2.351  -6.920  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.438  -3.117  -7.110  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.727  -3.517  -8.258  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.408  -0.973  -6.344  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.274   0.392  -7.545  1.00  1.00           S  
ATOM    502  OXT CYS A  34       8.162  -3.311  -6.110  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.188  -2.839  -5.096  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.657  -2.230  -7.870  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.696  -0.786  -5.564  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.400  -0.958  -5.932  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -12.414   1.869  -5.784  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -12.287   1.744  -4.309  1.00  1.00           C  
ATOM      3  C   VAL A   1     -11.503   2.912  -3.724  1.00  1.00           C  
ATOM      4  O   VAL A   1     -10.501   3.347  -4.292  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -11.588   0.428  -3.918  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -12.498  -0.761  -4.183  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.272   0.280  -4.666  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -12.933   2.747  -5.984  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -12.934   1.036  -6.129  1.00  1.00           H  
ATOM     10  H3  VAL A   1     -11.454   1.904  -6.183  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -13.280   1.741  -3.882  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -11.373   0.460  -2.859  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -13.529  -0.443  -4.136  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -12.321  -1.522  -3.437  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -12.289  -1.162  -5.164  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -9.762  -0.609  -4.327  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.651   1.144  -4.479  1.00  1.00           H  
ATOM     18 HG23 VAL A   1     -10.468   0.201  -5.726  1.00  1.00           H  
ATOM     19  N   SER A   2     -11.964   3.417  -2.584  1.00  1.00           N  
ATOM     20  CA  SER A   2     -11.305   4.536  -1.921  1.00  1.00           C  
ATOM     21  C   SER A   2     -10.643   4.086  -0.623  1.00  1.00           C  
ATOM     22  O   SER A   2     -11.219   3.315   0.145  1.00  1.00           O  
ATOM     23  CB  SER A   2     -12.314   5.650  -1.633  1.00  1.00           C  
ATOM     24  OG  SER A   2     -13.612   5.122  -1.423  1.00  1.00           O  
ATOM     25  H   SER A   2     -12.767   3.028  -2.180  1.00  1.00           H  
ATOM     26  HA  SER A   2     -10.545   4.915  -2.588  1.00  1.00           H  
ATOM     27  HB2 SER A   2     -12.010   6.187  -0.746  1.00  1.00           H  
ATOM     28  HB3 SER A   2     -12.345   6.330  -2.471  1.00  1.00           H  
ATOM     29  HG  SER A   2     -14.239   5.843  -1.329  1.00  1.00           H  
ATOM     30  N   CYS A   3      -9.430   4.573  -0.384  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -8.688   4.221   0.821  1.00  1.00           C  
ATOM     32  C   CYS A   3      -9.412   4.697   2.069  1.00  1.00           C  
ATOM     33  O   CYS A   3     -10.476   5.312   1.995  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.281   4.819   0.780  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.289   4.307  -0.662  1.00  1.00           S  
ATOM     36  H   CYS A   3      -9.023   5.184  -1.034  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.608   3.146   0.864  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -7.357   5.895   0.760  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -6.746   4.519   1.669  1.00  1.00           H  
ATOM     40  N   THR A   4      -8.821   4.399   3.216  1.00  1.00           N  
ATOM     41  CA  THR A   4      -9.394   4.783   4.502  1.00  1.00           C  
ATOM     42  C   THR A   4      -8.862   6.138   4.966  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.874   6.442   6.159  1.00  1.00           O  
ATOM     44  CB  THR A   4      -9.085   3.715   5.552  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -9.472   4.150   6.843  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.618   3.344   5.611  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.977   3.903   3.196  1.00  1.00           H  
ATOM     48  HA  THR A   4     -10.463   4.855   4.378  1.00  1.00           H  
ATOM     49  HB  THR A   4      -9.642   2.820   5.314  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -8.896   4.865   7.126  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.063   3.952   4.913  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -7.500   2.301   5.353  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -7.244   3.511   6.611  1.00  1.00           H  
ATOM     54  N   GLY A   5      -8.402   6.951   4.018  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -7.877   8.266   4.349  1.00  1.00           C  
ATOM     56  C   GLY A   5      -6.931   8.241   5.536  1.00  1.00           C  
ATOM     57  O   GLY A   5      -6.840   9.213   6.286  1.00  1.00           O  
ATOM     58  H   GLY A   5      -8.421   6.657   3.085  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -7.349   8.655   3.492  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.703   8.923   4.577  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.227   7.126   5.708  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.287   6.978   6.813  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.237   8.084   6.792  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.122   8.826   5.817  1.00  1.00           O  
ATOM     65  CB  SER A   6      -4.603   5.610   6.754  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.209   4.774   5.785  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.346   6.384   5.078  1.00  1.00           H  
ATOM     68  HA  SER A   6      -5.847   7.049   7.734  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -3.562   5.740   6.497  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -4.676   5.132   7.720  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.110   3.856   6.046  1.00  1.00           H  
ATOM     72  N   LYS A   7      -3.476   8.186   7.875  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -2.435   9.201   7.986  1.00  1.00           C  
ATOM     74  C   LYS A   7      -1.049   8.565   8.061  1.00  1.00           C  
ATOM     75  O   LYS A   7      -0.049   9.195   7.719  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -2.673  10.073   9.220  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.078  10.651   9.293  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -4.965   9.848  10.231  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.850   8.878   9.466  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -7.212   8.783  10.060  1.00  1.00           N  
ATOM     81  H   LYS A   7      -3.618   7.565   8.620  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -2.483   9.822   7.104  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -2.506   9.479  10.105  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -1.971  10.894   9.208  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -4.021  11.668   9.652  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.514  10.641   8.304  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -4.338   9.288  10.910  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -5.589  10.527  10.790  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -5.935   9.215   8.445  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -5.390   7.900   9.485  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -7.230   8.050  10.798  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -7.905   8.536   9.326  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -7.482   9.694  10.483  1.00  1.00           H  
ATOM     94  N   ASP A   8      -0.993   7.314   8.514  1.00  1.00           N  
ATOM     95  CA  ASP A   8       0.276   6.605   8.635  1.00  1.00           C  
ATOM     96  C   ASP A   8       0.205   5.228   7.980  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.864   4.288   8.424  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.664   6.462  10.108  1.00  1.00           C  
ATOM     99  CG  ASP A   8       2.158   6.596  10.328  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       2.790   7.413   9.626  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.695   5.884  11.202  1.00  1.00           O  
ATOM    102  H   ASP A   8      -1.820   6.860   8.776  1.00  1.00           H  
ATOM    103  HA  ASP A   8       1.030   7.190   8.130  1.00  1.00           H  
ATOM    104  HB2 ASP A   8       0.164   7.228  10.681  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.352   5.491  10.462  1.00  1.00           H  
ATOM    106  N   CYS A   9      -0.591   5.114   6.922  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.734   3.849   6.211  1.00  1.00           C  
ATOM    108  C   CYS A   9       0.027   3.873   4.901  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.068   3.232   4.759  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.200   3.541   5.947  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.576   1.763   5.772  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.090   5.899   6.610  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.329   3.082   6.826  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -2.786   3.923   6.759  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.493   4.026   5.039  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.500   4.622   3.949  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.127   4.741   2.644  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.544   5.291   2.768  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.346   5.157   1.850  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.713   5.647   1.738  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.604   4.899   0.767  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.929   3.562   0.969  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.119   5.534  -0.356  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.740   2.883   0.082  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -2.932   4.861  -1.248  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.237   3.536  -1.025  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.048   2.861  -1.910  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.331   5.111   4.129  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.177   3.756   2.208  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.346   6.269   2.352  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.052   6.278   1.161  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.541   3.052   1.838  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.876   6.572  -0.529  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.978   1.845   0.257  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -3.321   5.373  -2.115  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.899   3.192  -2.799  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.847   5.917   3.902  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.176   6.481   4.119  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.228   5.397   4.336  1.00  1.00           C  
ATOM    140  O   ALA A  11       5.070   5.160   3.468  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.161   7.472   5.275  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.166   5.997   4.608  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.441   7.018   3.222  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       4.115   7.449   5.782  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.379   7.203   5.969  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.978   8.466   4.895  1.00  1.00           H  
ATOM    147  N   PRO A  12       4.200   4.715   5.497  1.00  1.00           N  
ATOM    148  CA  PRO A  12       5.161   3.653   5.807  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.200   2.596   4.714  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.180   1.864   4.576  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.644   3.052   7.123  1.00  1.00           C  
ATOM    152  CG  PRO A  12       3.257   3.581   7.287  1.00  1.00           C  
ATOM    153  CD  PRO A  12       3.237   4.910   6.590  1.00  1.00           C  
ATOM    154  HA  PRO A  12       6.154   4.053   5.956  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.647   1.974   7.054  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       5.281   3.365   7.937  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.550   2.907   6.827  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       3.032   3.705   8.336  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       2.250   5.122   6.205  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.563   5.694   7.258  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.126   2.527   3.937  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.026   1.566   2.853  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.597   2.130   1.563  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.419   1.492   0.913  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.577   1.170   2.642  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.297  -0.625   2.503  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.379   3.137   4.099  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.582   0.697   3.127  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.004   1.527   3.475  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.219   1.631   1.740  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.154   3.327   1.188  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.629   3.950  -0.037  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.145   3.939  -0.088  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.740   3.795  -1.154  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.098   5.380  -0.168  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.643   6.128  -1.375  1.00  1.00           C  
ATOM    177  CD  ARG A  14       3.607   7.076  -1.957  1.00  1.00           C  
ATOM    178  NE  ARG A  14       4.089   7.739  -3.166  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       4.946   8.759  -3.161  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       5.417   9.233  -2.015  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       5.334   9.303  -4.305  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.495   3.793   1.741  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.257   3.357  -0.855  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.022   5.343  -0.252  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.362   5.933   0.720  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.508   6.698  -1.072  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.928   5.412  -2.132  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       2.718   6.514  -2.198  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       3.368   7.826  -1.217  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.758   7.408  -4.026  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       5.129   8.827  -1.148  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       6.061   9.998  -2.018  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       4.983   8.949  -5.172  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       5.977  10.068  -4.302  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.768   4.065   1.073  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.217   4.034   1.148  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.714   2.677   0.667  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.652   2.587  -0.126  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.682   4.288   2.583  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.348   5.640   2.778  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.329   6.725   3.083  1.00  1.00           C  
ATOM    202  CE  LYS A  15       8.691   8.036   2.403  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       7.591   9.035   2.503  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.242   4.160   1.896  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.606   4.806   0.502  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.827   4.235   3.239  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.387   3.519   2.864  1.00  1.00           H  
ATOM    208  HG2 LYS A  15      10.045   5.573   3.600  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.880   5.901   1.874  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       7.359   6.405   2.729  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       8.291   6.880   4.150  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       9.574   8.439   2.876  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       8.897   7.842   1.361  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       6.915   8.901   1.724  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       7.978   9.999   2.449  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       7.089   8.926   3.407  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.065   1.624   1.156  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.417   0.260   0.785  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.033  -0.061  -0.662  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.883  -0.444  -1.466  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.740  -0.734   1.731  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.598  -1.945   2.058  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.551  -3.002   0.972  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       8.791  -2.716  -0.200  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.238  -4.234   1.359  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.320   1.770   1.782  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.487   0.159   0.888  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.503  -0.228   2.656  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.824  -1.080   1.275  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.621  -1.623   2.181  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.246  -2.381   2.981  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.059  -4.388   2.310  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       8.201  -4.937   0.678  1.00  1.00           H  
ATOM    234  N   THR A  17       6.744   0.071  -0.979  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.247  -0.233  -2.317  1.00  1.00           C  
ATOM    236  C   THR A  17       6.700   0.790  -3.350  1.00  1.00           C  
ATOM    237  O   THR A  17       6.750   0.492  -4.544  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.721  -0.309  -2.310  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.223  -0.456  -3.627  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.064   0.913  -1.706  1.00  1.00           C  
ATOM    241  H   THR A  17       6.109   0.369  -0.294  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.638  -1.199  -2.598  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.417  -1.169  -1.732  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.728  -1.130  -4.087  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.977   0.784  -0.638  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.081   1.041  -2.134  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.666   1.784  -1.915  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.008   1.999  -2.900  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.423   3.030  -3.820  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.257   3.605  -4.580  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.526   4.457  -4.074  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.942   2.194  -1.949  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.909   3.814  -3.289  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.115   2.602  -4.519  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.104   3.122  -5.796  1.00  1.00           N  
ATOM    256  CA  CYS A  19       5.038   3.536  -6.706  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.834   4.152  -5.982  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.408   3.656  -4.939  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.590   2.363  -7.541  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.423   0.792  -6.629  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.745   2.461  -6.099  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.453   4.251  -7.376  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.640   2.602  -7.979  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.313   2.225  -8.323  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.272   5.250  -6.526  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.122   5.942  -5.921  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.857   5.085  -5.851  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.116   5.467  -5.200  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.888   7.144  -6.847  1.00  1.00           C  
ATOM    270  CG  PRO A  20       3.152   7.299  -7.620  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.719   5.917  -7.761  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.361   6.298  -4.930  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       1.052   6.940  -7.498  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.682   8.022  -6.252  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.939   7.717  -8.592  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.839   7.932  -7.079  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.314   5.428  -8.634  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.796   5.955  -7.812  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.859   3.939  -6.525  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.290   3.063  -6.537  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.503   2.412  -5.173  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.389   2.416  -4.324  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.106   1.988  -7.605  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.847   2.356  -8.725  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.776   3.597  -9.344  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.813   1.459  -9.163  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.641   3.934 -10.368  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.682   1.789 -10.185  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.592   3.028 -10.784  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.455   3.359 -11.803  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.640   3.676  -7.038  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.159   3.654  -6.781  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.263   1.089  -7.141  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.053   1.793  -8.044  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.031   4.307  -9.015  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.881   0.490  -8.691  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.570   4.905 -10.837  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.425   1.077 -10.512  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.332   3.022 -11.603  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.695   1.854  -4.971  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.010   1.206  -3.709  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.064   0.124  -3.848  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.906   0.185  -4.745  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.365   1.883  -5.686  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.116   0.767  -3.316  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.361   1.948  -3.013  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.035  -0.862  -2.950  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.012  -1.940  -2.979  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.083  -1.706  -1.918  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.921  -2.569  -1.659  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.329  -3.290  -2.750  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -3.875  -4.405  -3.626  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.159  -5.720  -3.364  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -3.583  -6.792  -4.355  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -4.628  -7.690  -3.789  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.358  -0.856  -2.244  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.476  -1.939  -3.951  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.273  -3.185  -2.954  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.459  -3.577  -1.716  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.927  -4.532  -3.417  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.741  -4.133  -4.663  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -2.095  -5.564  -3.453  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -3.395  -6.054  -2.364  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -3.975  -6.312  -5.240  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -2.718  -7.381  -4.620  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.492  -7.794  -2.764  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.570  -8.629  -4.234  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -5.573  -7.294  -3.965  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.033  -0.525  -1.304  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.971  -0.141  -0.259  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.409  -0.522  -0.610  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.895  -0.234  -1.704  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.849   1.367   0.000  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.919   2.415  -1.047  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.333   0.111  -1.559  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.690  -0.665   0.640  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -6.093   1.569   1.029  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.826   1.663  -0.180  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.081  -1.164   0.339  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.465  -1.582   0.154  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.376  -0.818   1.101  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.992  -0.499   2.227  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.604  -3.088   0.392  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.198  -3.932  -0.805  1.00  1.00           C  
ATOM    345  SD  MET A  25     -10.062  -5.514  -0.863  1.00  1.00           S  
ATOM    346  CE  MET A  25      -8.980  -6.527   0.145  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.636  -1.356   1.189  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.754  -1.356  -0.862  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -8.982  -3.367   1.229  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.634  -3.309   0.629  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -9.421  -3.384  -1.707  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -8.135  -4.119  -0.753  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -7.962  -6.186   0.034  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -9.052  -7.556  -0.174  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.276  -6.448   1.180  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.582  -0.518   0.638  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.548   0.224   1.450  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.651  -0.368   2.852  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.963  -1.546   3.024  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.937   0.238   0.806  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.901   0.131  -0.708  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.327  -0.805  -1.263  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.516   1.096  -1.384  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.822  -0.795  -0.270  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -12.192   1.241   1.532  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.506  -0.590   1.193  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -14.435   1.160   1.069  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -14.952   1.811  -0.876  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.508   1.051  -2.363  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.381   0.465   3.849  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.433   0.048   5.247  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.228  -0.812   5.599  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.294  -1.662   6.487  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.729  -0.712   5.540  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.409  -0.277   6.827  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.514  -1.423   7.821  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.549  -1.185   8.824  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.851  -1.146   8.552  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -17.283  -1.331   7.310  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.726  -0.924   9.524  1.00  1.00           N  
ATOM    381  H   ARG A  27     -12.135   1.385   3.637  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.405   0.939   5.853  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.417  -0.554   4.722  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.507  -1.768   5.611  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.834   0.520   7.274  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -15.402   0.079   6.595  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.751  -2.328   7.282  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.563  -1.540   8.319  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.259  -1.045   9.750  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -16.629  -1.500   6.573  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -18.262  -1.301   7.112  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.407  -0.785  10.461  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.704  -0.896   9.319  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.124  -0.580   4.895  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.888  -1.329   5.129  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.830  -0.988   4.081  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.860  -1.506   2.967  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.160  -2.839   5.113  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.595  -3.570   6.319  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -9.271  -3.130   7.607  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.459  -3.528   8.828  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.516  -2.493   9.896  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.141   0.117   4.205  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.514  -1.052   6.102  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.227  -3.002   5.088  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.720  -3.264   4.223  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.748  -4.631   6.189  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.537  -3.364   6.390  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -9.381  -2.055   7.595  1.00  1.00           H  
ATOM    410  HD3 LYS A  28     -10.246  -3.592   7.667  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -8.850  -4.456   9.218  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.430  -3.669   8.530  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -9.272  -2.720  10.574  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.710  -1.559   9.480  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -7.609  -2.452  10.405  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.897  -0.114   4.448  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.836   0.294   3.545  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.858  -0.845   3.298  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.819  -1.823   4.044  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.122   1.522   4.122  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.310   1.596   3.883  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.924   0.270   5.345  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.293   0.567   2.613  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.541   2.398   3.669  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -5.311   1.554   5.177  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.067  -0.701   2.245  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.073  -1.707   1.886  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.382  -1.361   0.573  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.776  -1.826  -0.495  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.702  -3.103   1.801  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.125  -3.111   1.266  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.559  -4.511   0.863  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.649  -5.435   2.067  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.968  -5.329   2.749  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.148   0.112   1.700  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.326  -1.713   2.667  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.096  -3.718   1.153  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.712  -3.540   2.790  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.791  -2.746   2.032  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.176  -2.467   0.403  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.529  -4.455   0.392  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -4.841  -4.914   0.164  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -5.506  -6.452   1.735  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -4.869  -5.171   2.766  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -7.676  -5.907   2.252  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.289  -4.341   2.759  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -6.890  -5.666   3.732  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.341  -0.541   0.684  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.532  -0.100  -0.459  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.333  -1.189  -1.498  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.694  -2.346  -1.310  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.830   0.399   0.037  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.994  -0.924   0.517  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.102  -0.220   1.577  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.030   0.720  -0.950  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.299   0.976  -0.745  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.675   1.030   0.899  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.219  -0.770  -2.612  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.479  -1.644  -3.738  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.859  -2.270  -3.639  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.605  -2.025  -2.693  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.381  -0.832  -5.011  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.068  -1.649  -6.207  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.728  -1.961  -7.094  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.348  -2.000  -6.237  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.440   0.182  -2.692  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.259  -2.419  -3.760  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.322  -0.035  -4.855  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.343  -0.412  -5.217  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.923  -1.716  -5.496  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.665  -2.529  -6.999  1.00  1.00           H  
ATOM    472  N   ARG A  33       2.190  -3.072  -4.638  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.487  -3.732  -4.695  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.885  -4.001  -6.131  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.806  -5.126  -6.624  1.00  1.00           O  
ATOM    476  CB  ARG A  33       3.476  -5.031  -3.886  1.00  1.00           C  
ATOM    477  CG  ARG A  33       4.767  -5.284  -3.125  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.985  -4.245  -2.037  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.589  -4.824  -0.839  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       4.909  -5.516   0.072  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       3.606  -5.719  -0.072  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       5.537  -6.009   1.133  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.545  -3.214  -5.361  1.00  1.00           H  
ATOM    484  HA  ARG A  33       4.213  -3.054  -4.277  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       2.666  -4.992  -3.174  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       3.312  -5.860  -4.560  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       4.721  -6.262  -2.670  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       5.596  -5.247  -3.818  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       5.636  -3.473  -2.418  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       4.030  -3.812  -1.775  1.00  1.00           H  
ATOM    491  HE  ARG A  33       6.551  -4.690  -0.708  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       3.128  -5.350  -0.869  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       3.102  -6.240   0.616  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.519  -5.861   1.246  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       5.027  -6.529   1.818  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.307  -2.938  -6.788  1.00  1.00           N  
ATOM    497  CA  CYS A  34       4.721  -2.961  -8.139  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.076  -3.645  -8.303  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.822  -3.725  -7.305  1.00  1.00           O  
ATOM    500  CB  CYS A  34       4.785  -1.513  -8.567  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.791  -0.430  -7.499  1.00  1.00           S  
ATOM    502  OXT CYS A  34       6.379  -4.093  -9.429  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.337  -2.080  -6.346  1.00  1.00           H  
ATOM    504  HA  CYS A  34       3.977  -3.475  -8.726  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.193  -1.478  -9.513  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       3.785  -1.110  -8.586  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -8.919   5.621  -8.416  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -7.896   4.920  -7.597  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.457   4.529  -6.235  1.00  1.00           C  
ATOM      4  O   VAL A   1      -9.185   5.299  -5.608  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -6.648   5.798  -7.390  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -5.934   6.033  -8.711  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -7.026   7.118  -6.737  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -8.419   6.205  -9.116  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -9.489   6.211  -7.774  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.504   4.899  -8.881  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -7.599   4.023  -8.121  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -5.972   5.276  -6.729  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -6.432   6.822  -9.255  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -5.952   5.126  -9.298  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -4.909   6.318  -8.522  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -7.562   6.926  -5.818  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -7.657   7.684  -7.408  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -6.132   7.683  -6.521  1.00  1.00           H  
ATOM     19  N   SER A   2      -8.113   3.329  -5.780  1.00  1.00           N  
ATOM     20  CA  SER A   2      -8.582   2.837  -4.491  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.886   3.564  -3.345  1.00  1.00           C  
ATOM     22  O   SER A   2      -6.660   3.547  -3.240  1.00  1.00           O  
ATOM     23  CB  SER A   2      -8.338   1.330  -4.377  1.00  1.00           C  
ATOM     24  OG  SER A   2      -8.616   0.675  -5.602  1.00  1.00           O  
ATOM     25  H   SER A   2      -7.529   2.761  -6.325  1.00  1.00           H  
ATOM     26  HA  SER A   2      -9.643   3.025  -4.429  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -7.305   1.154  -4.115  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -8.979   0.921  -3.610  1.00  1.00           H  
ATOM     29  HG  SER A   2      -9.459   0.979  -5.945  1.00  1.00           H  
ATOM     30  N   CYS A   3      -8.677   4.200  -2.487  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -8.137   4.934  -1.348  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.197   6.041  -1.815  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.780   6.067  -2.973  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.398   3.986  -0.397  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -8.125   2.318  -0.289  1.00  1.00           S  
ATOM     36  H   CYS A   3      -9.648   4.177  -2.624  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.966   5.383  -0.821  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -6.377   3.878  -0.730  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.401   4.411   0.596  1.00  1.00           H  
ATOM     40  N   THR A   4      -6.867   6.952  -0.907  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.976   8.061  -1.226  1.00  1.00           C  
ATOM     42  C   THR A   4      -4.856   8.170  -0.200  1.00  1.00           C  
ATOM     43  O   THR A   4      -4.430   9.269   0.157  1.00  1.00           O  
ATOM     44  CB  THR A   4      -6.761   9.373  -1.283  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -7.424   9.614  -0.054  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.803   9.399  -2.380  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.232   6.878   0.000  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.543   7.869  -2.197  1.00  1.00           H  
ATOM     49  HB  THR A   4      -6.071  10.186  -1.462  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -6.823   9.438   0.673  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -7.690  10.302  -2.962  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -8.789   9.375  -1.941  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -7.673   8.540  -3.022  1.00  1.00           H  
ATOM     54  N   GLY A   5      -4.382   7.022   0.273  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -3.316   7.010   1.255  1.00  1.00           C  
ATOM     56  C   GLY A   5      -3.758   7.560   2.596  1.00  1.00           C  
ATOM     57  O   GLY A   5      -2.967   8.170   3.316  1.00  1.00           O  
ATOM     58  H   GLY A   5      -4.760   6.177  -0.048  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -2.976   5.993   1.389  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -2.494   7.607   0.887  1.00  1.00           H  
ATOM     61  N   SER A   6      -5.025   7.345   2.932  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.572   7.823   4.196  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.806   7.235   5.376  1.00  1.00           C  
ATOM     64  O   SER A   6      -3.996   6.325   5.208  1.00  1.00           O  
ATOM     65  CB  SER A   6      -7.058   7.469   4.304  1.00  1.00           C  
ATOM     66  OG  SER A   6      -7.558   6.975   3.073  1.00  1.00           O  
ATOM     67  H   SER A   6      -5.606   6.852   2.315  1.00  1.00           H  
ATOM     68  HA  SER A   6      -5.466   8.897   4.214  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -7.193   6.711   5.060  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -7.617   8.352   4.575  1.00  1.00           H  
ATOM     71  HG  SER A   6      -8.075   7.658   2.638  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.063   7.776   6.566  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.403   7.332   7.795  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.912   7.111   7.571  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.298   6.252   8.202  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -5.060   6.059   8.345  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.981   4.858   7.417  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -6.267   4.683   6.624  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.989   4.312   5.176  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -7.033   3.404   4.625  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.709   8.507   6.619  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.521   8.120   8.523  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.577   5.796   9.274  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -6.102   6.265   8.541  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -4.160   4.992   6.733  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.814   3.970   8.010  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -6.855   3.899   7.078  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -6.822   5.610   6.649  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -5.964   5.215   4.585  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -5.030   3.819   5.123  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -7.391   2.776   5.374  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -6.634   2.822   3.862  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -7.825   3.960   4.245  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.347   7.895   6.655  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.929   7.811   6.318  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.525   6.375   6.046  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.421   5.849   6.630  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.063   8.407   7.424  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -0.139   7.633   8.726  1.00  1.00           C  
ATOM    100  OD1 ASP A   8      -1.041   7.927   9.539  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       0.702   6.734   8.932  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.905   8.545   6.184  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.777   8.383   5.415  1.00  1.00           H  
ATOM    104  HB2 ASP A   8       0.962   8.413   7.093  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -0.384   9.421   7.609  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.267   5.756   5.152  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.023   4.370   4.772  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.121   4.275   3.551  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.023   3.832   3.641  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.334   3.657   4.491  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.306   1.870   4.850  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.007   6.252   4.740  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.543   3.884   5.591  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.104   4.103   5.091  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.575   3.780   3.454  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.652   4.687   2.409  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.094   4.646   1.157  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.447   5.343   1.284  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.350   5.099   0.489  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.718   5.297   0.034  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.855   4.441  -0.485  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.327   3.352   0.241  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.456   4.723  -1.705  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -3.363   2.571  -0.235  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.494   3.946  -2.187  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.943   2.873  -1.448  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.975   2.098  -1.925  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.572   5.023   2.407  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.262   3.610   0.908  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.141   6.221   0.397  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.060   5.512  -0.795  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.871   3.116   1.192  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -2.103   5.564  -2.283  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -3.714   1.730   0.345  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -3.948   4.184  -3.138  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -5.712   2.661  -2.168  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.581   6.218   2.278  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.830   6.944   2.481  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.941   6.030   2.992  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.910   5.769   2.281  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.619   8.120   3.425  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.825   6.381   2.883  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.133   7.335   1.521  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.829   7.883   4.123  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.346   8.995   2.854  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       3.533   8.314   3.967  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.817   5.520   4.232  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.822   4.626   4.816  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.129   3.453   3.895  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.206   2.859   3.959  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.173   4.137   6.120  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.737   4.537   6.029  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.700   5.755   5.154  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.737   5.155   5.040  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.277   3.064   6.195  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.658   4.608   6.962  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.161   3.738   5.584  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.358   4.770   7.013  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.762   5.812   4.620  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.862   6.648   5.738  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.171   3.133   3.033  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.322   2.041   2.085  1.00  1.00           C  
ATOM    163  C   CYS A  13       5.063   2.500   0.847  1.00  1.00           C  
ATOM    164  O   CYS A  13       6.072   1.913   0.466  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.958   1.505   1.693  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.857  -0.309   1.554  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.338   3.649   3.031  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.880   1.263   2.554  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.247   1.816   2.431  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.686   1.922   0.741  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.558   3.553   0.217  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.180   4.079  -0.984  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.670   4.263  -0.763  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.479   3.965  -1.642  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.507   5.398  -1.402  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.415   6.374  -2.143  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.917   7.480  -1.227  1.00  1.00           C  
ATOM    178  NE  ARG A  14       7.351   7.372  -0.971  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       8.284   7.510  -1.910  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       7.939   7.762  -3.167  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       9.567   7.396  -1.592  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.751   3.981   0.567  1.00  1.00           H  
ATOM    183  HA  ARG A  14       5.042   3.341  -1.758  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.670   5.170  -2.044  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.139   5.892  -0.515  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       6.264   5.838  -2.539  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.859   6.819  -2.956  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.715   8.434  -1.692  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       5.387   7.421  -0.287  1.00  1.00           H  
ATOM    190  HE  ARG A  14       7.634   7.188  -0.052  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       6.975   7.851  -3.414  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       8.645   7.865  -3.868  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       9.832   7.208  -0.646  1.00  1.00           H  
ATOM    194 HH22 ARG A  14      10.268   7.500  -2.297  1.00  1.00           H  
ATOM    195  N   LYS A  15       7.031   4.720   0.427  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.431   4.899   0.761  1.00  1.00           C  
ATOM    197  C   LYS A  15       9.154   3.572   0.577  1.00  1.00           C  
ATOM    198  O   LYS A  15      10.233   3.512  -0.013  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.583   5.395   2.200  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.461   6.629   2.328  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.974   7.546   3.440  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.742   7.312   4.730  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       9.379   6.015   5.366  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.344   4.916   1.098  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.850   5.627   0.083  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.605   5.633   2.592  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.017   4.608   2.797  1.00  1.00           H  
ATOM    208  HG2 LYS A  15      10.471   6.320   2.548  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.443   7.170   1.394  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       9.109   8.572   3.132  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.925   7.357   3.615  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.799   7.311   4.510  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.518   8.115   5.417  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      10.055   5.786   6.123  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.395   5.254   4.659  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       8.423   6.073   5.775  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.532   2.505   1.075  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.094   1.171   0.953  1.00  1.00           C  
ATOM    219  C   GLN A  16       9.019   0.665  -0.487  1.00  1.00           C  
ATOM    220  O   GLN A  16      10.043   0.433  -1.132  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.362   0.202   1.882  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.850   0.254   3.321  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.944  -1.121   3.953  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.978  -1.619   4.531  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      10.113  -1.741   3.848  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.658   2.615   1.520  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.131   1.222   1.248  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.308   0.439   1.873  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       8.498  -0.804   1.514  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.829   0.709   3.340  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.163   0.854   3.899  1.00  1.00           H  
ATOM    232 HE21 GLN A  16      10.839  -1.284   3.375  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      10.203  -2.632   4.249  1.00  1.00           H  
ATOM    234  N   THR A  17       7.793   0.474  -0.973  1.00  1.00           N  
ATOM    235  CA  THR A  17       7.557  -0.029  -2.318  1.00  1.00           C  
ATOM    236  C   THR A  17       7.889   0.997  -3.395  1.00  1.00           C  
ATOM    237  O   THR A  17       8.726   0.759  -4.266  1.00  1.00           O  
ATOM    238  CB  THR A  17       6.100  -0.478  -2.447  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.376  -0.188  -1.262  1.00  1.00           O  
ATOM    240  CG2 THR A  17       5.954  -1.959  -2.718  1.00  1.00           C  
ATOM    241  H   THR A  17       7.017   0.675  -0.408  1.00  1.00           H  
ATOM    242  HA  THR A  17       8.190  -0.884  -2.459  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.640   0.057  -3.260  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.622   0.366  -1.476  1.00  1.00           H  
ATOM    245 HG21 THR A  17       6.816  -2.311  -3.265  1.00  1.00           H  
ATOM    246 HG22 THR A  17       5.062  -2.132  -3.301  1.00  1.00           H  
ATOM    247 HG23 THR A  17       5.880  -2.491  -1.781  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.195   2.122  -3.342  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.369   3.164  -4.308  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.044   3.753  -4.723  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.356   4.372  -3.914  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.543   2.237  -2.649  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.980   3.932  -3.892  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.850   2.751  -5.165  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.688   3.545  -5.985  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.433   4.030  -6.544  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.336   4.202  -5.484  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.268   3.442  -4.518  1.00  1.00           O  
ATOM    259  CB  CYS A  19       3.946   3.128  -7.651  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.334   1.345  -7.484  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.291   3.047  -6.556  1.00  1.00           H  
ATOM    262  HA  CYS A  19       4.633   4.972  -6.988  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       2.884   3.231  -7.717  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       4.386   3.479  -8.567  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.476   5.225  -5.644  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.400   5.520  -4.686  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.191   4.586  -4.778  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.820   4.821  -4.116  1.00  1.00           O  
ATOM    269  CB  PRO A  20       0.992   6.944  -5.060  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.285   7.046  -6.516  1.00  1.00           C  
ATOM    271  CD  PRO A  20       2.502   6.195  -6.758  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.771   5.514  -3.672  1.00  1.00           H  
ATOM    273  HB2 PRO A  20      -0.059   7.086  -4.856  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.575   7.651  -4.489  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       0.447   6.673  -7.086  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       1.489   8.074  -6.777  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.425   5.690  -7.709  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.397   6.797  -6.721  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.278   3.534  -5.587  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.818   2.606  -5.731  1.00  1.00           C  
ATOM    281  C   TYR A  21      -1.011   1.787  -4.458  1.00  1.00           C  
ATOM    282  O   TYR A  21      -0.137   1.749  -3.592  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.564   1.677  -6.911  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.324   2.245  -8.003  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.215   3.573  -8.397  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.262   1.445  -8.646  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.016   4.088  -9.400  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.067   1.953  -9.648  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       1.939   3.275 -10.021  1.00  1.00           C  
ATOM    290  OH  TYR A  21       2.739   3.784 -11.018  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.086   3.376  -6.102  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.716   3.175  -5.919  1.00  1.00           H  
ATOM    293  HB2 TYR A  21      -0.111   0.767  -6.556  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.500   1.450  -7.354  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.508   4.209  -7.908  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.358   0.411  -8.352  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       0.916   5.123  -9.692  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       2.790   1.315 -10.134  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.638   3.470 -10.900  1.00  1.00           H  
ATOM    300  N   GLY A  22      -2.165   1.134  -4.353  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.457   0.321  -3.183  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.682  -0.557  -3.363  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.608  -0.195  -4.090  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.820   1.203  -5.078  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.614  -0.304  -2.984  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.608   0.965  -2.336  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.702  -1.710  -2.687  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.841  -2.617  -2.776  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.798  -2.380  -1.611  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.738  -3.146  -1.395  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.373  -4.074  -2.787  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -5.275  -4.997  -3.588  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -5.170  -4.723  -5.080  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -6.285  -5.410  -5.852  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.885  -5.714  -7.254  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.953  -1.943  -2.108  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.356  -2.405  -3.698  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.380  -4.118  -3.211  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.337  -4.437  -1.771  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.985  -6.021  -3.401  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -6.298  -4.847  -3.275  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -5.236  -3.657  -5.246  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.219  -5.087  -5.438  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -6.537  -6.333  -5.352  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -7.149  -4.761  -5.867  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -6.203  -4.955  -7.890  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -6.311  -6.610  -7.562  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -4.850  -5.795  -7.320  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.544  -1.306  -0.864  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.362  -0.941   0.284  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.851  -1.001  -0.060  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.302  -0.400  -1.034  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.951   0.461   0.768  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -7.307   1.519   1.390  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.780  -0.739  -1.093  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.162  -1.651   1.073  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.239   0.354   1.569  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -5.474   0.981  -0.049  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.601  -1.735   0.750  1.00  1.00           N  
ATOM    340  CA  MET A  25     -10.037  -1.879   0.551  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.792  -1.054   1.581  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.345  -0.899   2.716  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.447  -3.349   0.653  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.642  -3.709  -0.215  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.175  -4.109  -1.909  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.786  -4.273  -2.675  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.178  -2.191   1.507  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.281  -1.509  -0.434  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.612  -3.965   0.352  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.695  -3.572   1.680  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -12.139  -4.565   0.218  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -12.323  -2.870  -0.231  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -13.554  -4.069  -1.944  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -12.905  -5.278  -3.051  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.869  -3.571  -3.492  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.935  -0.517   1.173  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.752   0.310   2.066  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.865  -0.327   3.449  1.00  1.00           C  
ATOM    359  O   ASN A  26     -13.365  -1.443   3.595  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -14.159   0.539   1.501  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -14.234   0.411  -0.009  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.762   1.280  -0.742  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.828  -0.679  -0.482  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.228  -0.673   0.252  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -12.258   1.264   2.169  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.829  -0.182   1.939  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -14.486   1.532   1.775  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -15.181  -1.330   0.160  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.890  -0.787  -1.454  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.391   0.396   4.456  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.424  -0.077   5.838  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.329  -1.107   6.087  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.483  -2.004   6.915  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.794  -0.672   6.177  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.328  -0.228   7.530  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -15.794   0.165   7.450  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -16.443   0.126   8.758  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.719  -0.997   9.417  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -16.403  -2.176   8.893  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.311  -0.942  10.601  1.00  1.00           N  
ATOM    381  H   ARG A  27     -12.006   1.272   4.264  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.246   0.773   6.478  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.502  -0.374   5.418  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.717  -1.749   6.181  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -14.221  -1.040   8.232  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -13.755   0.622   7.870  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.864   1.167   7.054  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -16.301  -0.519   6.786  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -16.687   0.983   9.168  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.956  -2.224   8.000  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -16.612  -3.016   9.393  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.550  -0.057  11.001  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.518  -1.786  11.096  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.220  -0.971   5.364  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.092  -1.892   5.509  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.018  -1.626   4.457  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.201  -1.927   3.281  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.571  -3.343   5.406  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.662  -4.049   6.749  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.424  -4.888   7.024  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.519  -5.599   8.365  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.948  -4.678   9.453  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.159  -0.231   4.722  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.664  -1.734   6.488  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.549  -3.356   4.951  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.885  -3.895   4.781  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.763  -3.309   7.529  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.529  -4.693   6.748  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.321  -5.626   6.243  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.559  -4.242   7.029  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.235  -6.402   8.282  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.549  -6.006   8.611  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.563  -3.726   9.288  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.604  -5.023  10.371  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -9.986  -4.620   9.483  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.892  -1.067   4.892  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.784  -0.766   3.994  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.109  -2.040   3.506  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.307  -3.115   4.071  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.769   0.116   4.700  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.704   1.098   3.596  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.803  -0.855   5.841  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.173  -0.235   3.155  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.292   0.803   5.340  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.134  -0.509   5.294  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.305  -1.911   2.454  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.594  -3.052   1.892  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.903  -2.687   0.586  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.433  -2.919  -0.494  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.550  -4.229   1.668  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.419  -5.326   2.713  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.762  -5.969   3.017  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.943  -7.270   2.253  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.133  -7.035   0.794  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.184  -1.027   2.051  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.836  -3.346   2.602  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.565  -3.863   1.688  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.352  -4.662   0.698  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.744  -6.084   2.343  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.020  -4.898   3.621  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.820  -6.175   4.076  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.549  -5.284   2.738  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -5.067  -7.883   2.398  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -6.809  -7.783   2.642  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -5.719  -6.120   0.522  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.147  -7.026   0.563  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -5.671  -7.789   0.248  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.708  -2.125   0.713  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.882  -1.720  -0.437  1.00  1.00           C  
ATOM    450  C   CYS A  31      -1.005  -2.688  -1.604  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.531  -3.788  -1.479  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.588  -1.608  -0.014  1.00  1.00           C  
ATOM    453  SG  CYS A  31       0.858  -0.672   1.529  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.364  -1.982   1.615  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.213  -0.753  -0.781  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       0.988  -2.602   0.132  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.143  -1.116  -0.799  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.555  -2.230  -2.750  1.00  1.00           N  
ATOM    459  CA  ASN A  32      -0.613  -2.995  -3.976  1.00  1.00           C  
ATOM    460  C   ASN A  32       0.755  -3.523  -4.361  1.00  1.00           C  
ATOM    461  O   ASN A  32       1.751  -3.269  -3.685  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -1.112  -2.083  -5.065  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -1.899  -2.805  -6.140  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -3.026  -3.244  -5.911  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.307  -2.933  -7.322  1.00  1.00           N  
ATOM    466  H   ASN A  32      -0.201  -1.319  -2.785  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -1.296  -3.811  -3.857  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -1.735  -1.340  -4.616  1.00  1.00           H  
ATOM    469  HB3 ASN A  32      -0.267  -1.601  -5.512  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -0.409  -2.558  -7.432  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.794  -3.396  -8.035  1.00  1.00           H  
ATOM    472  N   ARG A  33       0.796  -4.231  -5.476  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.049  -4.766  -5.985  1.00  1.00           C  
ATOM    474  C   ARG A  33       2.877  -3.626  -6.539  1.00  1.00           C  
ATOM    475  O   ARG A  33       2.964  -3.417  -7.749  1.00  1.00           O  
ATOM    476  CB  ARG A  33       1.801  -5.829  -7.057  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.829  -6.949  -7.053  1.00  1.00           C  
ATOM    478  CD  ARG A  33       2.684  -7.833  -5.825  1.00  1.00           C  
ATOM    479  NE  ARG A  33       3.866  -8.663  -5.604  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       4.994  -8.214  -5.057  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       5.097  -6.948  -4.674  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       6.023  -9.035  -4.892  1.00  1.00           N  
ATOM    483  H   ARG A  33      -0.033  -4.372  -5.979  1.00  1.00           H  
ATOM    484  HA  ARG A  33       2.585  -5.201  -5.154  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       0.826  -6.264  -6.898  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.821  -5.356  -8.028  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.692  -7.554  -7.937  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.818  -6.517  -7.060  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       2.531  -7.204  -4.961  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       1.825  -8.475  -5.959  1.00  1.00           H  
ATOM    491  HE  ARG A  33       3.818  -9.601  -5.878  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       4.325  -6.323  -4.796  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       5.947  -6.617  -4.264  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       5.950  -9.990  -5.179  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       6.869  -8.699  -4.482  1.00  1.00           H  
ATOM    496  N   CYS A  34       3.456  -2.878  -5.620  1.00  1.00           N  
ATOM    497  CA  CYS A  34       4.265  -1.716  -5.954  1.00  1.00           C  
ATOM    498  C   CYS A  34       5.744  -1.976  -5.689  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.562  -1.070  -5.957  1.00  1.00           O  
ATOM    500  CB  CYS A  34       3.777  -0.522  -5.147  1.00  1.00           C  
ATOM    501  SG  CYS A  34       4.631   1.045  -5.498  1.00  1.00           S  
ATOM    502  OXT CYS A  34       6.073  -3.084  -5.217  1.00  1.00           O  
ATOM    503  H   CYS A  34       3.317  -3.110  -4.677  1.00  1.00           H  
ATOM    504  HA  CYS A  34       4.128  -1.505  -6.993  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       2.725  -0.371  -5.344  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       3.910  -0.743  -4.110  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -6.124   6.139  -9.314  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -5.573   5.928  -7.950  1.00  1.00           C  
ATOM      3  C   VAL A   1      -6.661   5.482  -6.981  1.00  1.00           C  
ATOM      4  O   VAL A   1      -7.787   5.981  -7.023  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -4.917   7.212  -7.408  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.589   7.470  -8.104  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -5.854   8.399  -7.572  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -7.067   6.565  -9.213  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -6.179   5.210  -9.780  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -5.480   6.778  -9.821  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -4.817   5.157  -8.005  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -4.725   7.076  -6.354  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -3.616   7.046  -9.097  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -2.792   7.012  -7.538  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -3.419   8.534  -8.170  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -5.768   9.047  -6.711  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -6.870   8.047  -7.657  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -5.586   8.948  -8.463  1.00  1.00           H  
ATOM     19  N   SER A   2      -6.319   4.541  -6.107  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.268   4.028  -5.126  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.080   4.715  -3.777  1.00  1.00           C  
ATOM     22  O   SER A   2      -5.954   4.916  -3.322  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.103   2.516  -4.968  1.00  1.00           C  
ATOM     24  OG  SER A   2      -7.660   1.823  -6.072  1.00  1.00           O  
ATOM     25  H   SER A   2      -5.407   4.184  -6.122  1.00  1.00           H  
ATOM     26  HA  SER A   2      -8.264   4.237  -5.487  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -6.052   2.276  -4.902  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -7.603   2.193  -4.066  1.00  1.00           H  
ATOM     29  HG  SER A   2      -8.570   1.589  -5.877  1.00  1.00           H  
ATOM     30  N   CYS A   3      -8.191   5.074  -3.142  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -8.150   5.739  -1.844  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.417   7.073  -1.944  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.771   7.363  -2.951  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.466   4.845  -0.805  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -7.844   3.069  -0.979  1.00  1.00           S  
ATOM     36  H   CYS A   3      -9.061   4.888  -3.555  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -9.167   5.923  -1.534  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -6.397   4.962  -0.889  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.779   5.153   0.183  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.523   7.882  -0.895  1.00  1.00           N  
ATOM     41  CA  THR A   4      -6.871   9.186  -0.867  1.00  1.00           C  
ATOM     42  C   THR A   4      -7.046   9.856   0.493  1.00  1.00           C  
ATOM     43  O   THR A   4      -7.200  11.074   0.583  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.434  10.085  -1.972  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.745   9.680  -2.326  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.595  10.081  -3.231  1.00  1.00           C  
ATOM     47  H   THR A   4      -8.053   7.595  -0.121  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.817   9.033  -1.045  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.480  11.102  -1.609  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -9.257   9.520  -1.530  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -6.198  11.070  -3.402  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -7.209   9.788  -4.071  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -5.781   9.380  -3.119  1.00  1.00           H  
ATOM     54  N   GLY A   5      -7.020   9.052   1.551  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -7.175   9.583   2.892  1.00  1.00           C  
ATOM     56  C   GLY A   5      -6.336   8.836   3.909  1.00  1.00           C  
ATOM     57  O   GLY A   5      -5.114   8.984   3.944  1.00  1.00           O  
ATOM     58  H   GLY A   5      -6.892   8.089   1.419  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -6.881  10.622   2.892  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.214   9.513   3.178  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.991   8.027   4.734  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.296   7.250   5.754  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.592   8.166   6.755  1.00  1.00           C  
ATOM     64  O   SER A   6      -5.921   9.346   6.869  1.00  1.00           O  
ATOM     65  CB  SER A   6      -5.286   6.306   5.097  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.778   5.809   3.864  1.00  1.00           O  
ATOM     67  H   SER A   6      -7.965   7.949   4.654  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.034   6.662   6.280  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.365   6.839   4.912  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.093   5.472   5.757  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.608   5.350   4.013  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.621   7.612   7.476  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.868   8.372   8.465  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.382   8.049   8.362  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.742   7.689   9.351  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.380   8.064   9.873  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.375   6.581  10.210  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -3.339   6.251  11.274  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -2.625   4.945  10.970  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -1.301   4.865  11.648  1.00  1.00           N  
ATOM     81  H   LYS A   7      -4.401   6.669   7.340  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.012   9.422   8.258  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -3.757   8.579  10.590  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.392   8.427   9.962  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.351   6.302  10.576  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.149   6.020   9.315  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -2.610   7.047  11.312  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -3.834   6.167  12.230  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -3.241   4.125  11.307  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -2.478   4.868   9.903  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -1.352   5.313  12.586  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -0.579   5.353  11.081  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -1.019   3.870  11.766  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.848   8.169   7.148  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.438   7.886   6.875  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.234   6.401   6.598  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.659   5.765   7.159  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.454   8.333   8.040  1.00  1.00           C  
ATOM     99  CG  ASP A   8       1.744   8.974   7.567  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.714   9.679   6.537  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.785   8.771   8.229  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.425   8.450   6.408  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.160   8.441   5.991  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.083   9.051   8.641  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.700   7.474   8.646  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.075   5.856   5.725  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.002   4.447   5.360  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.193   4.254   4.090  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.871   3.636   4.098  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.398   3.887   5.166  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.573   2.125   5.597  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.763   6.419   5.314  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.530   3.922   6.157  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.082   4.444   5.778  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.671   4.001   4.135  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.710   4.790   2.997  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.046   4.688   1.704  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.396   5.180   1.779  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.220   4.823   0.944  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.812   5.504   0.658  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.820   4.710  -0.147  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.213   3.433   0.241  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.381   5.244  -1.301  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -3.132   2.715  -0.498  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.303   4.533  -2.044  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.674   3.269  -1.639  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.591   2.556  -2.377  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.563   5.269   3.061  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.045   3.651   1.410  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.346   6.299   1.157  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.104   5.938  -0.035  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.790   3.001   1.135  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -2.087   6.235  -1.616  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -3.422   1.725  -0.181  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -3.727   4.966  -2.936  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -4.261   2.438  -3.270  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.693   6.018   2.767  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.036   6.569   2.919  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.056   5.527   3.377  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.982   5.189   2.636  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.018   7.753   3.875  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.990   6.282   3.402  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.343   6.933   1.949  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.785   8.654   3.327  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       3.987   7.855   4.340  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.269   7.589   4.635  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.911   5.006   4.608  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.833   4.011   5.162  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.121   2.881   4.184  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.181   2.257   4.235  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.102   3.477   6.406  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.732   4.073   6.362  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.851   5.339   5.564  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.765   4.466   5.462  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.061   2.398   6.364  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.635   3.783   7.294  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.051   3.389   5.882  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.398   4.293   7.362  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.923   5.556   5.056  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.144   6.162   6.196  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.172   2.621   3.295  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.331   1.562   2.308  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.855   2.095   0.986  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.803   1.551   0.428  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.014   0.844   2.079  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.146  -0.973   2.146  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.346   3.149   3.306  1.00  1.00           H  
ATOM    168  HA  CYS A  13       5.034   0.856   2.696  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.321   1.158   2.833  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.635   1.112   1.110  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.229   3.151   0.479  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.641   3.732  -0.795  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.150   3.889  -0.849  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.756   3.787  -1.915  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.952   5.078  -1.037  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.421   5.792  -2.296  1.00  1.00           C  
ATOM    177  CD  ARG A  14       4.006   7.255  -2.293  1.00  1.00           C  
ATOM    178  NE  ARG A  14       4.402   7.934  -1.062  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       5.653   8.291  -0.782  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       6.632   8.036  -1.641  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       5.927   8.906   0.361  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.474   3.541   0.964  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.347   3.040  -1.566  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.890   4.912  -1.124  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.140   5.724  -0.192  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.498   5.735  -2.353  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.987   5.306  -3.158  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       4.473   7.750  -3.132  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       2.933   7.311  -2.396  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.699   8.135  -0.410  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       6.432   7.573  -2.505  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       7.571   8.307  -1.425  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       5.193   9.100   1.012  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       6.867   9.174   0.571  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.755   4.107   0.307  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.199   4.235   0.376  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.835   2.931  -0.089  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.696   2.920  -0.969  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.644   4.567   1.803  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.174   5.983   1.961  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.844   6.551   3.332  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.918   6.207   4.351  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       9.544   5.023   5.174  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.222   4.158   1.132  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.499   5.033  -0.288  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.801   4.445   2.467  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.424   3.879   2.096  1.00  1.00           H  
ATOM    208  HG2 LYS A  15      10.246   5.972   1.836  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.726   6.611   1.204  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       8.765   7.625   3.256  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.901   6.142   3.663  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.838   5.992   3.827  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      10.064   7.056   5.002  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       8.509   4.910   5.188  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.882   5.144   6.149  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       9.970   4.162   4.775  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.381   1.830   0.504  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.875   0.505   0.155  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.389   0.069  -1.230  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.192  -0.268  -2.100  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.432  -0.516   1.203  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.250  -0.466   2.484  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.441  -0.853   3.707  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.976  -1.987   3.825  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.269   0.090   4.625  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.680   1.911   1.189  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.953   0.549   0.145  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.398  -0.333   1.454  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       8.521  -1.507   0.784  1.00  1.00           H  
ATOM    230  HG2 GLN A  16      10.083  -1.148   2.392  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       9.621   0.539   2.619  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.667   0.971   4.464  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       7.750  -0.132   5.427  1.00  1.00           H  
ATOM    234  N   THR A  17       7.068   0.057  -1.417  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.471  -0.361  -2.681  1.00  1.00           C  
ATOM    236  C   THR A  17       6.709   0.652  -3.797  1.00  1.00           C  
ATOM    237  O   THR A  17       6.398   0.384  -4.957  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.969  -0.594  -2.500  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.405  -1.168  -3.666  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.197   0.670  -2.192  1.00  1.00           C  
ATOM    241  H   THR A  17       6.478   0.327  -0.683  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.931  -1.295  -2.965  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.819  -1.281  -1.679  1.00  1.00           H  
ATOM    244  HG1 THR A  17       3.989  -2.004  -3.442  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.310   0.916  -1.147  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.151   0.515  -2.414  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.577   1.480  -2.797  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.252   1.815  -3.454  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.496   2.823  -4.460  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.217   3.425  -4.989  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.551   4.198  -4.301  1.00  1.00           O  
ATOM    252  H   GLY A  18       7.480   1.990  -2.523  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.099   3.604  -4.048  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.027   2.369  -5.278  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.896   3.063  -6.222  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.701   3.539  -6.917  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.607   4.032  -5.962  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.344   3.410  -4.933  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.153   2.453  -7.809  1.00  1.00           C  
ATOM    260  SG  CYS A  19       3.981   0.823  -7.011  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.497   2.460  -6.689  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.005   4.338  -7.551  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.184   2.758  -8.160  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       4.817   2.351  -8.646  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.957   5.168  -6.288  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.901   5.751  -5.448  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.638   4.891  -5.363  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.278   5.206  -4.603  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.576   7.086  -6.137  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.706   7.337  -7.076  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.209   5.985  -7.486  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.261   5.946  -4.449  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.637   7.001  -6.665  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.503   7.866  -5.393  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.353   7.882  -7.939  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.485   7.891  -6.574  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.652   5.614  -8.333  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.264   6.028  -7.710  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.578   3.814  -6.142  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.576   2.946  -6.146  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.688   2.166  -4.838  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.264   2.094  -4.061  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.491   1.978  -7.322  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.344   2.463  -8.492  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.241   3.770  -8.952  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.228   1.609  -9.138  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       0.995   4.213 -10.021  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       1.988   2.044 -10.208  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       1.867   3.345 -10.645  1.00  1.00           C  
ATOM    290  OH  TYR A  21       2.622   3.783 -11.710  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.312   3.602  -6.739  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.456   3.560  -6.261  1.00  1.00           H  
ATOM    293  HB2 TYR A  21      -0.074   1.044  -6.984  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.475   1.811  -7.682  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.444   4.447  -8.460  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.320   0.588  -8.794  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       0.901   5.233 -10.364  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       2.671   1.365 -10.696  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.103   4.575 -11.459  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.863   1.588  -4.605  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.091   0.821  -3.391  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.263  -0.135  -3.520  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.157   0.083  -4.338  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.582   1.684  -5.263  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.205   0.258  -3.165  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.285   1.502  -2.578  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.274  -1.189  -2.704  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.362  -2.157  -2.738  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.406  -1.830  -1.671  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.332  -2.605  -1.434  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.826  -3.576  -2.535  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.449  -4.601  -3.468  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.604  -5.862  -3.554  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -3.906  -6.814  -2.408  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -2.786  -7.765  -2.165  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.550  -1.311  -2.064  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.827  -2.092  -3.709  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.759  -3.571  -2.701  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.021  -3.881  -1.518  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.429  -4.862  -3.099  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -4.536  -4.170  -4.455  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.814  -6.362  -4.488  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -2.560  -5.587  -3.517  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -4.076  -6.236  -1.512  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -4.798  -7.374  -2.647  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -1.941  -7.248  -1.847  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -2.556  -8.277  -3.040  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -3.055  -8.454  -1.434  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.241  -0.673  -1.027  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.151  -0.226   0.022  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.611  -0.387  -0.397  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.056   0.193  -1.386  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.838   1.237   0.383  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -7.285   2.271   0.802  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.481  -0.104  -1.262  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.978  -0.840   0.891  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.178   1.251   1.236  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -5.335   1.697  -0.452  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.349  -1.173   0.378  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.762  -1.409   0.111  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.617  -0.561   1.040  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.249  -0.322   2.190  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.100  -2.891   0.289  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.250  -3.361  -0.586  1.00  1.00           C  
ATOM    345  SD  MET A  25     -12.230  -4.659   0.194  1.00  1.00           S  
ATOM    346  CE  MET A  25     -13.880  -4.191  -0.320  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.935  -1.598   1.157  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.967  -1.118  -0.908  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.227  -3.479   0.048  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.367  -3.065   1.321  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -11.894  -2.520  -0.793  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.847  -3.742  -1.512  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -13.946  -4.229  -1.398  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -14.093  -3.188   0.020  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -14.598  -4.876   0.108  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.753  -0.102   0.533  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.659   0.734   1.322  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.857   0.158   2.721  1.00  1.00           C  
ATOM    359  O   ASN A  26     -13.288  -0.985   2.881  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -14.023   0.889   0.642  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.958   0.786  -0.871  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -14.528  -0.127  -1.468  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.259   1.725  -1.498  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.981  -0.324  -0.393  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -12.204   1.709   1.415  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.681   0.120   1.010  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -14.434   1.855   0.900  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -12.831   2.422  -0.958  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.200   1.683  -2.475  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.536   0.961   3.725  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.667   0.553   5.122  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.541  -0.393   5.518  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.711  -1.248   6.387  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -14.025  -0.111   5.369  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.713   0.372   6.636  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.932  -0.765   7.621  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -16.045  -0.494   8.529  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.513  -1.375   9.411  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -15.969  -2.583   9.506  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.529  -1.049  10.199  1.00  1.00           N  
ATOM    381  H   ARG A  27     -12.197   1.853   3.522  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.598   1.442   5.729  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.673   0.099   4.530  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.883  -1.179   5.444  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -14.098   1.126   7.103  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -15.670   0.799   6.372  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.142  -1.669   7.070  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.031  -0.898   8.201  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -16.466   0.389   8.480  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.203  -2.836   8.915  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -16.324  -3.240  10.171  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.942  -0.142  10.131  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.880  -1.711  10.861  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.387  -0.229   4.878  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.221  -1.066   5.164  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.114  -0.851   4.134  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.172  -1.385   3.026  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.618  -2.547   5.194  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.720  -3.121   6.597  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.419  -3.781   7.024  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.673  -5.009   7.883  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -7.415  -5.746   8.185  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.317   0.476   4.197  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.847  -0.786   6.137  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.579  -2.660   4.712  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.883  -3.118   4.647  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.949  -2.322   7.287  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.510  -3.856   6.620  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -7.871  -4.078   6.143  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.835  -3.071   7.592  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.128  -4.696   8.811  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -9.348  -5.667   7.355  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -6.731  -5.111   8.646  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -6.995  -6.112   7.308  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -7.613  -6.545   8.822  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.105  -0.069   4.507  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.988   0.214   3.622  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.122  -1.025   3.422  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.212  -1.992   4.178  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.166   1.379   4.186  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.358   1.294   3.918  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.112   0.330   5.398  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.396   0.508   2.674  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.512   2.287   3.728  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -5.338   1.435   5.244  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.277  -0.976   2.400  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.376  -2.079   2.088  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.638  -1.838   0.774  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.088  -2.256  -0.290  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.132  -3.414   2.031  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.540  -3.308   1.468  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.072  -4.667   1.043  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -6.970  -5.271   2.110  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.852  -6.756   2.160  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.252  -0.168   1.847  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.645  -2.130   2.881  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.574  -4.102   1.414  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.198  -3.818   3.031  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -6.192  -2.899   2.225  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.524  -2.654   0.612  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.640  -4.550   0.132  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -5.238  -5.330   0.868  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -6.692  -4.865   3.070  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -7.995  -5.008   1.891  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -5.901  -7.048   1.858  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.553  -7.191   1.529  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.016  -7.094   3.129  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.496  -1.160   0.880  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.628  -0.838  -0.265  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.632  -1.919  -1.332  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.126  -3.024  -1.139  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.807  -0.604   0.224  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.291  -1.633   1.651  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.221  -0.863   1.770  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.981   0.070  -0.726  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.492  -0.820  -0.583  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.915   0.431   0.513  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.102  -1.553  -2.481  1.00  1.00           N  
ATOM    459  CA  ASN A  32      -0.036  -2.434  -3.628  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.269  -3.216  -3.660  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.134  -3.053  -2.798  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.155  -1.600  -4.883  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.790  -2.347  -6.038  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.961  -2.723  -5.981  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -0.019  -2.568  -7.097  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.234  -0.638  -2.570  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.857  -3.122  -3.587  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.749  -0.735  -4.663  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.827  -1.284  -5.171  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       0.905  -2.240  -7.074  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -0.405  -3.049  -7.859  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.401  -4.053  -4.677  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.599  -4.863  -4.862  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.340  -4.419  -6.117  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.065  -4.893  -7.218  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.234  -6.345  -4.961  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.276  -7.269  -4.352  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.218  -7.250  -2.833  1.00  1.00           C  
ATOM    479  NE  ARG A  33       3.507  -8.561  -2.257  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       2.643  -9.574  -2.250  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       1.437  -9.432  -2.788  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       2.986 -10.734  -1.706  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.673  -4.118  -5.328  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.241  -4.709  -4.008  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.297  -6.509  -4.451  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.117  -6.606  -6.003  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.095  -8.277  -4.696  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       4.257  -6.949  -4.671  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       3.943  -6.539  -2.467  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.228  -6.942  -2.527  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.390  -8.694  -1.854  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       1.173  -8.560  -3.200  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       0.794 -10.196  -2.780  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       3.893 -10.847  -1.301  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       2.338 -11.495  -1.702  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.274  -3.494  -5.936  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.053  -2.963  -7.043  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.126  -3.950  -7.492  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.065  -4.398  -8.657  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.685  -1.649  -6.627  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.470  -0.293  -7.825  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.018  -4.266  -6.677  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.439  -3.151  -5.034  1.00  1.00           H  
ATOM    504  HA  CYS A  34       4.386  -2.774  -7.856  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.233  -1.336  -5.705  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.736  -1.799  -6.476  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -11.632   2.797  -4.278  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -10.587   3.580  -5.012  1.00  1.00           C  
ATOM      3  C   VAL A   1     -10.049   4.710  -4.193  1.00  1.00           C  
ATOM      4  O   VAL A   1      -9.366   5.632  -4.638  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -11.167   4.169  -6.258  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -10.109   4.881  -7.095  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -11.923   3.135  -7.077  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -12.050   2.120  -4.946  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -12.348   3.467  -3.930  1.00  1.00           H  
ATOM     10  H3  VAL A   1     -11.166   2.300  -3.492  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -9.810   2.941  -5.205  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -11.866   4.891  -5.883  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -10.040   5.913  -6.785  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -10.385   4.836  -8.138  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -9.153   4.397  -6.954  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -11.449   2.171  -6.968  1.00  1.00           H  
ATOM     17 HG22 VAL A   1     -11.916   3.424  -8.118  1.00  1.00           H  
ATOM     18 HG23 VAL A   1     -12.943   3.075  -6.728  1.00  1.00           H  
ATOM     19  N   SER A   2     -10.399   4.556  -3.017  1.00  1.00           N  
ATOM     20  CA  SER A   2     -10.063   5.459  -1.922  1.00  1.00           C  
ATOM     21  C   SER A   2      -9.597   4.677  -0.698  1.00  1.00           C  
ATOM     22  O   SER A   2     -10.323   3.831  -0.176  1.00  1.00           O  
ATOM     23  CB  SER A   2     -11.269   6.326  -1.559  1.00  1.00           C  
ATOM     24  OG  SER A   2     -12.484   5.625  -1.769  1.00  1.00           O  
ATOM     25  H   SER A   2     -10.924   3.771  -2.892  1.00  1.00           H  
ATOM     26  HA  SER A   2      -9.258   6.098  -2.254  1.00  1.00           H  
ATOM     27  HB2 SER A   2     -11.207   6.608  -0.519  1.00  1.00           H  
ATOM     28  HB3 SER A   2     -11.269   7.214  -2.173  1.00  1.00           H  
ATOM     29  HG  SER A   2     -13.183   6.034  -1.252  1.00  1.00           H  
ATOM     30  N   CYS A   3      -8.382   4.967  -0.245  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -7.818   4.291   0.919  1.00  1.00           C  
ATOM     32  C   CYS A   3      -8.668   4.524   2.155  1.00  1.00           C  
ATOM     33  O   CYS A   3      -9.690   5.209   2.110  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.390   4.770   1.181  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -5.223   4.465  -0.188  1.00  1.00           S  
ATOM     36  H   CYS A   3      -7.850   5.651  -0.703  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.798   3.233   0.716  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -6.405   5.833   1.367  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -6.007   4.265   2.056  1.00  1.00           H  
ATOM     40  N   THR A   4      -8.228   3.942   3.258  1.00  1.00           N  
ATOM     41  CA  THR A   4      -8.930   4.065   4.532  1.00  1.00           C  
ATOM     42  C   THR A   4      -8.543   5.358   5.249  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.188   5.344   6.428  1.00  1.00           O  
ATOM     44  CB  THR A   4      -8.617   2.859   5.418  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -9.080   3.071   6.740  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.139   2.540   5.493  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.408   3.411   3.213  1.00  1.00           H  
ATOM     48  HA  THR A   4      -9.989   4.085   4.326  1.00  1.00           H  
ATOM     49  HB  THR A   4      -9.122   1.991   5.018  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -8.864   2.309   7.282  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -6.957   1.860   6.312  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.581   3.451   5.651  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.822   2.081   4.567  1.00  1.00           H  
ATOM     54  N   GLY A   5      -8.617   6.477   4.533  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -8.275   7.760   5.120  1.00  1.00           C  
ATOM     56  C   GLY A   5      -6.885   7.777   5.726  1.00  1.00           C  
ATOM     57  O   GLY A   5      -5.958   7.171   5.187  1.00  1.00           O  
ATOM     58  H   GLY A   5      -8.908   6.432   3.599  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -8.331   8.520   4.354  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.994   7.992   5.893  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.741   8.473   6.848  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.456   8.570   7.530  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.406   9.207   6.624  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.629   9.380   5.425  1.00  1.00           O  
ATOM     65  CB  SER A   6      -4.984   7.185   7.983  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.008   6.219   7.826  1.00  1.00           O  
ATOM     67  H   SER A   6      -7.518   8.934   7.227  1.00  1.00           H  
ATOM     68  HA  SER A   6      -5.589   9.196   8.399  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.131   6.887   7.394  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -4.703   7.229   9.026  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.817   6.539   8.234  1.00  1.00           H  
ATOM     72  N   LYS A   7      -3.264   9.556   7.205  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -2.180  10.179   6.452  1.00  1.00           C  
ATOM     74  C   LYS A   7      -0.906   9.340   6.521  1.00  1.00           C  
ATOM     75  O   LYS A   7      -0.106   9.335   5.585  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -1.905  11.586   6.984  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -1.880  11.669   8.502  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -0.735  12.538   8.996  1.00  1.00           C  
ATOM     79  CE  LYS A   7       0.586  11.785   8.972  1.00  1.00           C  
ATOM     80  NZ  LYS A   7       1.445  12.134  10.138  1.00  1.00           N  
ATOM     81  H   LYS A   7      -3.149   9.395   8.165  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -2.494  10.249   5.421  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -0.948  11.918   6.610  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -2.675  12.252   6.621  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -2.812  12.090   8.846  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -1.763  10.673   8.904  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -0.653  13.406   8.359  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -0.943  12.851  10.008  1.00  1.00           H  
ATOM     89  HE2 LYS A   7       0.382  10.726   8.992  1.00  1.00           H  
ATOM     90  HE3 LYS A   7       1.111  12.034   8.061  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7       2.447  12.126   9.859  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7       1.305  11.446  10.904  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7       1.201  13.083  10.491  1.00  1.00           H  
ATOM     94  N   ASP A   8      -0.721   8.636   7.633  1.00  1.00           N  
ATOM     95  CA  ASP A   8       0.460   7.799   7.819  1.00  1.00           C  
ATOM     96  C   ASP A   8       0.163   6.342   7.479  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.791   5.430   8.016  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.963   7.906   9.259  1.00  1.00           C  
ATOM     99  CG  ASP A   8       2.476   7.863   9.347  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       3.131   8.759   8.774  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       3.007   6.933   9.991  1.00  1.00           O  
ATOM    102  H   ASP A   8      -1.390   8.680   8.346  1.00  1.00           H  
ATOM    103  HA  ASP A   8       1.228   8.160   7.152  1.00  1.00           H  
ATOM    104  HB2 ASP A   8       0.624   8.838   9.685  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.563   7.084   9.835  1.00  1.00           H  
ATOM    106  N   CYS A   9      -0.798   6.128   6.585  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.171   4.778   6.178  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.376   4.336   4.964  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.479   3.457   5.049  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.657   4.705   5.871  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -3.405   3.069   6.158  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.264   6.894   6.190  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.956   4.122   6.985  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.173   5.416   6.489  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.807   4.956   4.841  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.665   4.960   3.837  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.021   4.645   2.595  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.473   5.106   2.643  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.270   4.760   1.775  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.699   5.319   1.425  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.425   4.364   0.499  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.763   3.077   0.905  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.773   4.756  -0.787  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.423   2.214   0.056  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -2.436   3.897  -1.641  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.758   2.627  -1.214  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -3.419   1.768  -2.062  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.356   5.654   3.840  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.000   3.577   2.459  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.428   6.012   1.818  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.022   5.867   0.837  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.505   2.755   1.902  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.519   5.752  -1.119  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.675   1.218   0.391  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -2.697   4.220  -2.638  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.098   1.891  -2.958  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.810   5.900   3.652  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.168   6.412   3.790  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.162   5.326   4.193  1.00  1.00           C  
ATOM    140  O   ALA A  11       5.082   5.012   3.437  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.205   7.565   4.781  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.129   6.152   4.314  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.465   6.790   2.824  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.947   8.483   4.275  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       4.198   7.650   5.198  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.496   7.380   5.575  1.00  1.00           H  
ATOM    147  N   PRO A  12       4.001   4.735   5.391  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.896   3.687   5.883  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.204   2.651   4.811  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.268   2.032   4.815  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.116   3.050   7.046  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.769   3.703   7.042  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.945   5.029   6.361  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.822   4.103   6.252  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.035   1.985   6.885  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.638   3.237   7.973  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.069   3.092   6.497  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.430   3.846   8.055  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       2.033   5.328   5.869  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.265   5.781   7.066  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.265   2.471   3.891  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.433   1.515   2.807  1.00  1.00           C  
ATOM    163  C   CYS A  13       5.006   2.172   1.569  1.00  1.00           C  
ATOM    164  O   CYS A  13       6.047   1.756   1.063  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.108   0.864   2.460  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.228  -0.912   2.066  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.438   2.996   3.944  1.00  1.00           H  
ATOM    168  HA  CYS A  13       5.111   0.758   3.136  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.445   0.978   3.292  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.692   1.362   1.604  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.321   3.193   1.070  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.779   3.877  -0.123  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.233   4.281   0.018  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.980   4.301  -0.959  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.915   5.086  -0.441  1.00  1.00           C  
ATOM    176  CG  ARG A  14       2.527   4.729  -0.946  1.00  1.00           C  
ATOM    177  CD  ARG A  14       1.632   5.956  -1.040  1.00  1.00           C  
ATOM    178  NE  ARG A  14       1.903   6.742  -2.242  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       2.820   7.706  -2.312  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.560   8.011  -1.253  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       2.997   8.368  -3.447  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.494   3.480   1.508  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.705   3.181  -0.933  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.813   5.688   0.447  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.412   5.660  -1.202  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       2.615   4.287  -1.928  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       2.078   4.018  -0.270  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       0.603   5.633  -1.059  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       1.798   6.573  -0.170  1.00  1.00           H  
ATOM    190  HE  ARG A  14       1.373   6.540  -3.041  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.434   7.518  -0.393  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       4.246   8.737  -1.315  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       2.443   8.143  -4.248  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       3.684   9.092  -3.501  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.650   4.561   1.243  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.033   4.908   1.488  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.894   3.721   1.085  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.892   3.865   0.380  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.256   5.259   2.961  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.945   6.597   3.170  1.00  1.00           C  
ATOM    201  CD  LYS A  15       9.753   6.611   4.458  1.00  1.00           C  
ATOM    202  CE  LYS A  15      10.466   7.939   4.653  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      11.791   7.964   3.974  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.024   4.500   1.995  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.286   5.757   0.869  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.298   5.291   3.459  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.862   4.491   3.416  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.610   6.782   2.339  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.196   7.374   3.216  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       9.087   6.447   5.291  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.488   5.820   4.419  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       9.849   8.728   4.247  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      10.610   8.105   5.710  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      12.530   7.621   4.619  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      12.026   8.935   3.682  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      11.771   7.356   3.130  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.470   2.537   1.525  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.164   1.304   1.201  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.970   0.924  -0.267  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.921   0.900  -1.048  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.673   0.169   2.101  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.732  -0.886   2.380  1.00  1.00           C  
ATOM    223  CD  GLN A  16      10.611  -0.531   3.563  1.00  1.00           C  
ATOM    224  OE1 GLN A  16      11.629   0.146   3.415  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      10.222  -0.988   4.748  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.646   2.490   2.066  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.217   1.462   1.381  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       8.354   0.586   3.045  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       7.831  -0.313   1.627  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.240  -1.825   2.586  1.00  1.00           H  
ATOM    231  HG3 GLN A  16      10.356  -0.991   1.505  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       9.401  -1.521   4.791  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      10.773  -0.773   5.530  1.00  1.00           H  
ATOM    234  N   THR A  17       7.725   0.597  -0.624  1.00  1.00           N  
ATOM    235  CA  THR A  17       7.389   0.182  -1.983  1.00  1.00           C  
ATOM    236  C   THR A  17       7.437   1.329  -2.985  1.00  1.00           C  
ATOM    237  O   THR A  17       8.057   1.220  -4.043  1.00  1.00           O  
ATOM    238  CB  THR A  17       6.008  -0.480  -2.007  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.759  -1.068  -3.270  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.871   0.473  -1.713  1.00  1.00           C  
ATOM    241  H   THR A  17       7.011   0.631   0.051  1.00  1.00           H  
ATOM    242  HA  THR A  17       8.118  -0.548  -2.280  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.985  -1.262  -1.261  1.00  1.00           H  
ATOM    244  HG1 THR A  17       6.546  -1.528  -3.571  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.697   1.101  -2.574  1.00  1.00           H  
ATOM    246 HG22 THR A  17       5.129   1.090  -0.864  1.00  1.00           H  
ATOM    247 HG23 THR A  17       3.977  -0.090  -1.491  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.751   2.411  -2.658  1.00  1.00           N  
ATOM    249  CA  GLY A  18       6.690   3.550  -3.545  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.844   3.263  -4.761  1.00  1.00           C  
ATOM    251  O   GLY A  18       6.248   2.517  -5.650  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.267   2.428  -1.816  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       6.262   4.387  -3.014  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.673   3.808  -3.859  1.00  1.00           H  
ATOM    255  N   CYS A  19       4.667   3.868  -4.776  1.00  1.00           N  
ATOM    256  CA  CYS A  19       3.695   3.725  -5.847  1.00  1.00           C  
ATOM    257  C   CYS A  19       2.276   4.036  -5.366  1.00  1.00           C  
ATOM    258  O   CYS A  19       1.766   3.381  -4.457  1.00  1.00           O  
ATOM    259  CB  CYS A  19       3.748   2.401  -6.474  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.665   2.337  -8.054  1.00  1.00           S  
ATOM    261  H   CYS A  19       4.447   4.444  -4.032  1.00  1.00           H  
ATOM    262  HA  CYS A  19       3.944   4.368  -6.573  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       4.203   1.767  -5.803  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       2.757   2.113  -6.666  1.00  1.00           H  
ATOM    265  N   PRO A  20       1.623   5.053  -5.961  1.00  1.00           N  
ATOM    266  CA  PRO A  20       0.262   5.460  -5.577  1.00  1.00           C  
ATOM    267  C   PRO A  20      -0.725   4.296  -5.520  1.00  1.00           C  
ATOM    268  O   PRO A  20      -1.742   4.370  -4.830  1.00  1.00           O  
ATOM    269  CB  PRO A  20      -0.135   6.439  -6.683  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.153   7.005  -7.164  1.00  1.00           C  
ATOM    271  CD  PRO A  20       2.163   5.898  -7.044  1.00  1.00           C  
ATOM    272  HA  PRO A  20       0.260   5.973  -4.628  1.00  1.00           H  
ATOM    273  HB2 PRO A  20      -0.654   5.907  -7.469  1.00  1.00           H  
ATOM    274  HB3 PRO A  20      -0.777   7.206  -6.276  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.056   7.315  -8.195  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       1.440   7.843  -6.546  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.226   5.344  -7.970  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.131   6.297  -6.776  1.00  1.00           H  
ATOM    279  N   TYR A  21      -0.429   3.229  -6.252  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -1.284   2.064  -6.294  1.00  1.00           C  
ATOM    281  C   TYR A  21      -1.266   1.314  -4.971  1.00  1.00           C  
ATOM    282  O   TYR A  21      -0.472   1.616  -4.078  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.826   1.142  -7.422  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.006   1.816  -8.495  1.00  1.00           C  
ATOM    285  CD1 TYR A  21      -0.470   2.931  -9.172  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.267   1.335  -8.828  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       0.285   3.549 -10.151  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.028   1.948  -9.805  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       1.533   3.053 -10.464  1.00  1.00           C  
ATOM    290  OH  TYR A  21       2.289   3.665 -11.437  1.00  1.00           O  
ATOM    291  H   TYR A  21       0.381   3.222  -6.789  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -2.294   2.384  -6.494  1.00  1.00           H  
ATOM    293  HB2 TYR A  21      -0.238   0.341  -7.007  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.690   0.737  -7.894  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -1.448   3.318  -8.924  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.651   0.469  -8.311  1.00  1.00           H  
ATOM    297  HE1 TYR A  21      -0.103   4.415 -10.666  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.005   1.558 -10.050  1.00  1.00           H  
ATOM    299  HH  TYR A  21       2.380   4.598 -11.232  1.00  1.00           H  
ATOM    300  N   GLY A  22      -2.149   0.329  -4.860  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.234  -0.476  -3.650  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.549  -1.210  -3.528  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.429  -1.057  -4.376  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.749   0.147  -5.613  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.442  -1.201  -3.659  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.111   0.166  -2.791  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.704  -1.995  -2.463  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.943  -2.722  -2.245  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.755  -2.007  -1.179  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.401  -2.630  -0.336  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.665  -4.170  -1.837  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -5.846  -5.102  -2.058  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -5.418  -6.560  -2.033  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -6.174  -7.381  -3.065  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.309  -8.420  -3.691  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.988  -2.068  -1.796  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.495  -2.712  -3.170  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.830  -4.541  -2.412  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.409  -4.195  -0.791  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -6.574  -4.937  -1.279  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -6.289  -4.883  -3.020  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.361  -6.619  -2.246  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -5.612  -6.965  -1.051  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -7.008  -7.864  -2.580  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.540  -6.718  -3.835  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.578  -8.729  -3.017  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.844  -8.036  -4.537  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -5.883  -9.243  -3.966  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.687  -0.681  -1.224  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.377   0.165  -0.269  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.791   0.500  -0.739  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.007   0.889  -1.886  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.556   1.439  -0.040  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.977   2.836  -1.139  1.00  1.00           S  
ATOM    335  H   CYS A  24      -5.139  -0.259  -1.915  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.443  -0.376   0.663  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.684   1.766   0.979  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.517   1.203  -0.200  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.741   0.343   0.168  1.00  1.00           N  
ATOM    340  CA  MET A  25     -10.143   0.621  -0.109  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.919   0.576   1.191  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.610  -0.230   2.063  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.710  -0.395  -1.103  1.00  1.00           C  
ATOM    344  CG  MET A  25     -12.175  -0.170  -1.433  1.00  1.00           C  
ATOM    345  SD  MET A  25     -12.663  -0.941  -2.989  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.710  -2.666  -2.510  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.490   0.030   1.062  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.220   1.615  -0.526  1.00  1.00           H  
ATOM    349  HB2 MET A  25     -10.143  -0.338  -2.020  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.606  -1.386  -0.685  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -12.778  -0.584  -0.639  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -12.355   0.893  -1.503  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -11.750  -3.121  -2.706  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -13.473  -3.177  -3.080  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.937  -2.742  -1.457  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.908   1.457   1.330  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.715   1.526   2.556  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.504   0.292   3.426  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.845  -0.826   3.039  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -14.204   1.682   2.257  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -14.492   2.126   0.835  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -14.976   1.347   0.014  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.193   3.385   0.536  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.085   2.087   0.600  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -12.383   2.391   3.111  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.692   0.736   2.426  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -14.614   2.414   2.936  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.808   3.949   1.239  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.368   3.699  -0.376  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.915   0.511   4.585  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.616  -0.567   5.519  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.452  -1.411   5.012  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.351  -2.600   5.311  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -12.839  -1.436   5.761  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.257  -1.419   7.215  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.525  -0.612   7.439  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.665   0.488   6.485  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -14.012   1.643   6.585  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.172   1.854   7.590  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -14.199   2.591   5.676  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.659   1.424   4.812  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.336  -0.122   6.460  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.658  -1.073   5.157  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.614  -2.455   5.482  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.416  -2.425   7.538  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -12.460  -0.981   7.800  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.375  -1.268   7.345  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.494  -0.204   8.437  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.279   0.357   5.732  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -13.026   1.144   8.279  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -12.684   2.724   7.659  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -14.831   2.436   4.916  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -13.709   3.458   5.750  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.574  -0.776   4.239  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.406  -1.455   3.677  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.321  -0.451   3.278  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.611   0.602   2.710  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -8.811  -2.305   2.469  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.452  -3.776   2.609  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -6.969  -3.967   2.881  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -6.626  -5.435   3.082  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -7.613  -6.122   3.962  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.720   0.174   4.042  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.008  -2.105   4.442  1.00  1.00           H  
ATOM    405  HB2 LYS A  28      -9.880  -2.232   2.334  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.319  -1.920   1.587  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.015  -4.195   3.430  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -8.712  -4.288   1.695  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -6.407  -3.589   2.040  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -6.701  -3.419   3.772  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -6.614  -5.925   2.120  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -5.646  -5.504   3.532  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.518  -6.237   3.461  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -7.775  -5.562   4.823  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -7.256  -7.061   4.234  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.075  -0.781   3.606  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -4.932   0.072   3.322  1.00  1.00           C  
ATOM    418  C   CYS A  29      -3.733  -0.740   2.944  1.00  1.00           C  
ATOM    419  O   CYS A  29      -2.579  -0.429   3.241  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.621   0.805   4.551  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -4.196   2.566   4.356  1.00  1.00           S  
ATOM    422  H   CYS A  29      -5.917  -1.612   4.072  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.188   0.712   2.537  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.475   0.715   5.176  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -3.796   0.296   5.004  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.077  -1.780   2.331  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.143  -2.792   1.869  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.419  -2.363   0.608  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.715  -2.839  -0.481  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.863  -4.127   1.659  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -2.984  -5.218   1.063  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -2.703  -6.327   2.069  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -3.408  -7.619   1.690  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -4.661  -7.821   2.468  1.00  1.00           N  
ATOM    435  H   LYS A  30      -5.021  -1.874   2.206  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.401  -2.915   2.643  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -4.231  -4.474   2.613  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.702  -3.969   1.000  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.485  -5.643   0.207  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -2.045  -4.783   0.753  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -1.639  -6.506   2.104  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -3.048  -6.012   3.044  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -3.650  -7.587   0.637  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -2.740  -8.447   1.877  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -4.646  -7.234   3.328  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -4.754  -8.819   2.745  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -5.485  -7.554   1.894  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.449  -1.481   0.800  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.591  -0.951  -0.275  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.357  -1.940  -1.402  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.835  -3.074  -1.401  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.765  -0.523   0.310  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.305  -1.489   1.763  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.288  -1.180   1.719  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.052  -0.083  -0.710  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.524  -0.628  -0.450  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.705   0.514   0.609  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.363  -1.448  -2.382  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.704  -2.200  -3.572  1.00  1.00           C  
ATOM    460  C   ASN A  32       2.077  -2.842  -3.456  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.773  -2.685  -2.454  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.710  -1.249  -4.744  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.294  -1.903  -6.048  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.996  -1.807  -7.055  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -0.853  -2.571  -6.035  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.656  -0.517  -2.313  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.035  -2.959  -3.738  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.037  -0.446  -4.530  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.698  -0.854  -4.850  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.359  -2.606  -5.197  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.145  -3.004  -6.865  1.00  1.00           H  
ATOM    472  N   ARG A  33       2.463  -3.537  -4.514  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.765  -4.182  -4.578  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.583  -3.553  -5.690  1.00  1.00           C  
ATOM    475  O   ARG A  33       4.742  -4.117  -6.772  1.00  1.00           O  
ATOM    476  CB  ARG A  33       3.622  -5.689  -4.798  1.00  1.00           C  
ATOM    477  CG  ARG A  33       4.950  -6.426  -4.844  1.00  1.00           C  
ATOM    478  CD  ARG A  33       5.646  -6.403  -3.492  1.00  1.00           C  
ATOM    479  NE  ARG A  33       7.056  -6.777  -3.596  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       7.989  -6.005  -4.150  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       7.667  -4.818  -4.649  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       9.247  -6.421  -4.203  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.860  -3.596  -5.284  1.00  1.00           H  
ATOM    484  HA  ARG A  33       4.271  -3.996  -3.643  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       3.032  -6.104  -3.993  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       3.108  -5.859  -5.733  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       4.772  -7.452  -5.127  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       5.587  -5.954  -5.576  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       5.578  -5.406  -3.084  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       5.148  -7.097  -2.832  1.00  1.00           H  
ATOM    491  HE  ARG A  33       7.319  -7.648  -3.235  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       6.720  -4.498  -4.613  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       8.372  -4.243  -5.064  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       9.494  -7.314  -3.828  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       9.947  -5.842  -4.619  1.00  1.00           H  
ATOM    496  N   CYS A  34       5.082  -2.367  -5.396  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.882  -1.602  -6.345  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.354  -1.598  -5.948  1.00  1.00           C  
ATOM    499  O   CYS A  34       8.181  -2.092  -6.742  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.357  -0.175  -6.433  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.925   0.743  -7.901  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.668  -1.098  -4.847  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.898  -1.991  -4.510  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.784  -2.061  -7.306  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       4.279  -0.195  -6.453  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       5.686   0.358  -5.565  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -9.050  -0.799  -5.793  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -9.486   0.566  -5.401  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.309   1.397  -4.903  1.00  1.00           C  
ATOM      4  O   VAL A   1      -7.437   0.895  -4.195  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -10.560   0.513  -4.299  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -11.905   0.110  -4.881  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.143  -0.442  -3.190  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -8.441  -1.168  -5.035  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -8.525  -0.718  -6.689  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.901  -1.384  -5.907  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -9.912   1.050  -6.268  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -10.660   1.501  -3.874  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -12.697   0.607  -4.340  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -12.029  -0.960  -4.796  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -11.947   0.394  -5.923  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -10.975  -0.603  -2.521  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.317  -0.016  -2.640  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -9.840  -1.384  -3.623  1.00  1.00           H  
ATOM     19  N   SER A   2      -8.292   2.672  -5.279  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.221   3.574  -4.872  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.696   4.522  -3.775  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.830   5.000  -3.801  1.00  1.00           O  
ATOM     23  CB  SER A   2      -6.718   4.377  -6.072  1.00  1.00           C  
ATOM     24  OG  SER A   2      -7.605   5.436  -6.387  1.00  1.00           O  
ATOM     25  H   SER A   2      -9.016   3.013  -5.844  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.410   2.975  -4.485  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -5.749   4.793  -5.843  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -6.636   3.725  -6.929  1.00  1.00           H  
ATOM     29  HG  SER A   2      -7.213   5.994  -7.063  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.819   4.788  -2.814  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -7.145   5.679  -1.706  1.00  1.00           C  
ATOM     32  C   CYS A   3      -6.639   7.091  -1.978  1.00  1.00           C  
ATOM     33  O   CYS A   3      -5.927   7.330  -2.954  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.543   5.153  -0.402  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.771   3.364  -0.141  1.00  1.00           S  
ATOM     36  H   CYS A   3      -5.931   4.375  -2.850  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.221   5.707  -1.609  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -5.482   5.351  -0.399  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.000   5.668   0.431  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.011   8.024  -1.108  1.00  1.00           N  
ATOM     41  CA  THR A   4      -6.595   9.414  -1.253  1.00  1.00           C  
ATOM     42  C   THR A   4      -6.951  10.220  -0.007  1.00  1.00           C  
ATOM     43  O   THR A   4      -7.285  11.402  -0.093  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.251  10.040  -2.485  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.509   9.441  -2.743  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.414   9.909  -3.739  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.579   7.772  -0.351  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.523   9.427  -1.381  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.408  11.093  -2.301  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -8.378   8.536  -3.037  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -5.464   9.459  -3.492  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.250  10.888  -4.167  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.932   9.287  -4.454  1.00  1.00           H  
ATOM     54  N   GLY A   5      -6.879   9.571   1.150  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -7.195  10.240   2.398  1.00  1.00           C  
ATOM     56  C   GLY A   5      -7.499   9.265   3.518  1.00  1.00           C  
ATOM     57  O   GLY A   5      -8.437   9.466   4.289  1.00  1.00           O  
ATOM     58  H   GLY A   5      -6.607   8.629   1.158  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -6.356  10.855   2.687  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.057  10.874   2.245  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.701   8.206   3.609  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.889   7.195   4.644  1.00  1.00           C  
ATOM     63  C   SER A   6      -6.334   7.676   5.980  1.00  1.00           C  
ATOM     64  O   SER A   6      -6.021   8.856   6.145  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.209   5.887   4.235  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.039   5.816   2.830  1.00  1.00           O  
ATOM     67  H   SER A   6      -5.970   8.100   2.965  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.948   7.021   4.749  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.238   5.826   4.704  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -6.816   5.053   4.554  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.104   5.743   2.623  1.00  1.00           H  
ATOM     72  N   LYS A   7      -6.212   6.757   6.932  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -5.693   7.089   8.253  1.00  1.00           C  
ATOM     74  C   LYS A   7      -4.188   7.332   8.200  1.00  1.00           C  
ATOM     75  O   LYS A   7      -3.719   8.442   8.449  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -6.007   5.967   9.244  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -7.435   5.455   9.152  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -7.772   4.534  10.314  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -7.005   3.224  10.226  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -6.860   2.575  11.558  1.00  1.00           N  
ATOM     81  H   LYS A   7      -6.477   5.833   6.741  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -6.181   7.994   8.582  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -5.338   5.140   9.057  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.842   6.332  10.247  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -8.111   6.297   9.168  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -7.553   4.912   8.226  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -7.516   5.027  11.239  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -8.831   4.322  10.296  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -7.534   2.554   9.565  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.023   3.424   9.823  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -7.792   2.469  12.006  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -6.254   3.154  12.173  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -6.428   1.634  11.451  1.00  1.00           H  
ATOM     94  N   ASP A   8      -3.437   6.285   7.873  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.984   6.382   7.787  1.00  1.00           C  
ATOM     96  C   ASP A   8      -1.369   5.039   7.406  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.415   4.579   8.033  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -1.403   6.864   9.119  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -0.243   7.823   8.931  1.00  1.00           C  
ATOM    100  OD1 ASP A   8      -0.388   8.781   8.144  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       0.809   7.614   9.571  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.870   5.426   7.685  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -1.746   7.104   7.019  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -2.174   7.368   9.680  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -1.054   6.010   9.681  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.924   4.412   6.374  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.431   3.122   5.909  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.746   3.247   4.562  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.445   2.975   4.426  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.572   2.128   5.806  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.102   0.405   6.177  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.683   4.827   5.913  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.728   2.760   6.623  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.343   2.416   6.494  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.959   2.155   4.807  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.514   3.662   3.567  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.993   3.831   2.218  1.00  1.00           C  
ATOM    118  C   TYR A  10       0.317   4.616   2.235  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.163   4.445   1.361  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -2.029   4.546   1.341  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.495   4.993  -0.003  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.196   4.070  -0.997  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.292   6.341  -0.275  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -0.709   4.477  -2.225  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -0.805   6.755  -1.500  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -0.515   5.821  -2.470  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -0.030   6.231  -3.691  1.00  1.00           O  
ATOM    128  H   TYR A  10      -2.457   3.860   3.746  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.805   2.849   1.809  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -2.858   3.879   1.160  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -2.386   5.421   1.864  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.349   3.019  -0.801  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.519   7.071   0.488  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -0.482   3.745  -2.985  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -0.653   7.808  -1.692  1.00  1.00           H  
ATOM    136  HH  TYR A  10       0.745   6.779  -3.560  1.00  1.00           H  
ATOM    137  N   ALA A  11       0.474   5.480   3.235  1.00  1.00           N  
ATOM    138  CA  ALA A  11       1.685   6.286   3.354  1.00  1.00           C  
ATOM    139  C   ALA A  11       2.888   5.442   3.765  1.00  1.00           C  
ATOM    140  O   ALA A  11       3.794   5.219   2.961  1.00  1.00           O  
ATOM    141  CB  ALA A  11       1.472   7.452   4.308  1.00  1.00           C  
ATOM    142  H   ALA A  11      -0.236   5.573   3.908  1.00  1.00           H  
ATOM    143  HA  ALA A  11       1.891   6.691   2.373  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.282   8.351   3.742  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.356   7.587   4.914  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       0.627   7.243   4.947  1.00  1.00           H  
ATOM    147  N   PRO A  12       2.919   4.937   5.017  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.025   4.099   5.485  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.297   2.997   4.486  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.442   2.664   4.179  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.499   3.500   6.788  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.472   4.462   7.266  1.00  1.00           C  
ATOM    153  CD  PRO A  12       1.880   5.112   6.048  1.00  1.00           C  
ATOM    154  HA  PRO A  12       4.924   4.671   5.666  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.070   2.528   6.593  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.310   3.406   7.495  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.708   3.938   7.820  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.940   5.200   7.885  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       0.964   4.616   5.763  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       1.698   6.158   6.239  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.206   2.455   3.980  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.252   1.394   2.992  1.00  1.00           C  
ATOM    163  C   CYS A  13       3.915   1.871   1.719  1.00  1.00           C  
ATOM    164  O   CYS A  13       4.916   1.310   1.279  1.00  1.00           O  
ATOM    165  CB  CYS A  13       1.850   0.923   2.671  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.731  -0.837   2.223  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.333   2.795   4.281  1.00  1.00           H  
ATOM    168  HA  CYS A  13       3.809   0.577   3.395  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.228   1.095   3.525  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.480   1.497   1.844  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.343   2.910   1.126  1.00  1.00           N  
ATOM    172  CA  ARG A  14       3.876   3.462  -0.112  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.380   3.657  -0.002  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.117   3.468  -0.970  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.188   4.784  -0.456  1.00  1.00           C  
ATOM    176  CG  ARG A  14       3.756   5.468  -1.690  1.00  1.00           C  
ATOM    177  CD  ARG A  14       4.116   6.919  -1.412  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.019   7.641  -0.771  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.093   8.915  -0.390  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       4.207   9.609  -0.585  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       2.049   9.496   0.185  1.00  1.00           N  
ATOM    182  H   ARG A  14       2.541   3.308   1.528  1.00  1.00           H  
ATOM    183  HA  ARG A  14       3.679   2.746  -0.891  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.140   4.593  -0.629  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       3.289   5.457   0.383  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       4.645   4.942  -2.005  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.019   5.434  -2.480  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       4.978   6.945  -0.763  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       4.356   7.404  -2.348  1.00  1.00           H  
ATOM    190  HE  ARG A  14       2.184   7.152  -0.616  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       4.997   9.178  -1.018  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       4.256  10.566  -0.296  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       1.207   8.977   0.333  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       2.104  10.452   0.472  1.00  1.00           H  
ATOM    195  N   LYS A  15       5.831   4.007   1.194  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.250   4.195   1.439  1.00  1.00           C  
ATOM    197  C   LYS A  15       7.978   2.870   1.264  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.043   2.806   0.651  1.00  1.00           O  
ATOM    199  CB  LYS A  15       7.479   4.740   2.850  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.421   5.932   2.895  1.00  1.00           C  
ATOM    201  CD  LYS A  15       7.674   7.240   2.692  1.00  1.00           C  
ATOM    202  CE  LYS A  15       8.574   8.310   2.095  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       8.399   8.423   0.620  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.194   4.124   1.932  1.00  1.00           H  
ATOM    205  HA  LYS A  15       7.626   4.904   0.719  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       6.529   5.042   3.265  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       7.896   3.955   3.460  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.911   5.955   3.857  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.160   5.825   2.116  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       6.843   7.070   2.024  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.306   7.586   3.647  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       8.337   9.259   2.551  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.603   8.056   2.308  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       8.588   7.506   0.166  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.058   9.129   0.236  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       7.426   8.716   0.398  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.383   1.809   1.806  1.00  1.00           N  
ATOM    218  CA  GLN A  16       7.961   0.475   1.710  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.878  -0.068   0.284  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.888  -0.460  -0.299  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.250  -0.479   2.670  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.137  -1.604   3.179  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.613  -2.225   4.460  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.666  -3.009   4.440  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.231  -1.875   5.582  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.528   1.926   2.279  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.000   0.545   1.994  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       6.894   0.083   3.522  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.404  -0.919   2.162  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.193  -2.372   2.422  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       9.125  -1.209   3.365  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.978  -1.246   5.523  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       7.913  -2.262   6.425  1.00  1.00           H  
ATOM    234  N   THR A  17       6.665  -0.098  -0.269  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.453  -0.606  -1.619  1.00  1.00           C  
ATOM    236  C   THR A  17       7.024   0.336  -2.668  1.00  1.00           C  
ATOM    237  O   THR A  17       7.922  -0.028  -3.428  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.960  -0.828  -1.872  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.431  -1.759  -0.946  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.655  -1.342  -3.264  1.00  1.00           C  
ATOM    241  H   THR A  17       5.894   0.225   0.243  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.961  -1.549  -1.697  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.440   0.111  -1.744  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.538  -1.421  -0.054  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.870  -0.570  -3.987  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.612  -1.614  -3.326  1.00  1.00           H  
ATOM    247 HG23 THR A  17       5.266  -2.208  -3.468  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.484   1.543  -2.710  1.00  1.00           N  
ATOM    249  CA  GLY A  18       6.920   2.520  -3.663  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.778   3.083  -4.472  1.00  1.00           C  
ATOM    251  O   GLY A  18       4.944   3.824  -3.954  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.780   1.764  -2.097  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.410   3.320  -3.151  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.613   2.052  -4.324  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.764   2.727  -5.749  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.744   3.168  -6.698  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.443   3.608  -6.017  1.00  1.00           C  
ATOM    258  O   CYS A  19       2.981   2.968  -5.071  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.461   2.076  -7.700  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.292   0.406  -6.989  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.476   2.148  -6.069  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.153   3.989  -7.240  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.550   2.316  -8.216  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.272   2.064  -8.404  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.837   4.715  -6.488  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.590   5.246  -5.916  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.426   4.260  -5.988  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.591   4.442  -5.317  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.292   6.483  -6.774  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.091   6.296  -8.019  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.318   5.539  -7.609  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.732   5.549  -4.890  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.235   6.530  -6.987  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.597   7.373  -6.243  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.521   5.727  -8.739  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.363   7.258  -8.429  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.672   4.921  -8.421  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.092   6.218  -7.283  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.569   3.221  -6.804  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.465   2.226  -6.963  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.614   1.379  -5.703  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.227   1.427  -4.805  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.135   1.336  -8.159  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.774   1.972  -9.192  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.539   3.262  -9.650  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.861   1.279  -9.707  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.365   3.844 -10.594  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.691   1.855 -10.651  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.439   3.138 -11.091  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.263   3.713 -12.029  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.384   3.121  -7.322  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.398   2.733  -7.151  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.343   0.437  -7.810  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.045   1.084  -8.645  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.302   3.814  -9.259  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.057   0.275  -9.362  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.166   4.849 -10.938  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.532   1.301 -11.040  1.00  1.00           H  
ATOM    299  HH  TYR A  21       2.962   3.474 -12.909  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.697   0.610  -5.647  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.955  -0.244  -4.498  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.368  -0.784  -4.484  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.247  -0.250  -5.161  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.328   0.625  -6.396  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.274  -1.074  -4.514  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.790   0.324  -3.594  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.599  -1.835  -3.699  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.931  -2.419  -3.599  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.583  -1.983  -2.295  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.337  -2.734  -1.676  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.892  -3.953  -3.693  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -3.508  -4.562  -3.530  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.463  -5.989  -4.053  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -2.453  -6.830  -3.291  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -2.701  -8.289  -3.463  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.872  -2.208  -3.164  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.513  -2.032  -4.419  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -5.529  -4.365  -2.926  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -5.277  -4.248  -4.659  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -2.795  -3.967  -4.081  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.247  -4.565  -2.482  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.442  -6.433  -3.944  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -3.189  -5.971  -5.098  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -1.463  -6.598  -3.653  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -2.517  -6.584  -2.241  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -3.510  -8.584  -2.878  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -1.862  -8.831  -3.174  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -2.910  -8.500  -4.459  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.271  -0.760  -1.883  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.800  -0.202  -0.651  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.247   0.251  -0.819  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.567   1.038  -1.711  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -4.912   0.961  -0.187  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.176   2.530  -1.080  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.656  -0.219  -2.424  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.773  -0.979   0.097  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.089   1.145   0.861  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -3.877   0.681  -0.320  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.115  -0.253   0.050  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.529   0.094   0.015  1.00  1.00           C  
ATOM    341  C   MET A  25      -9.919   0.838   1.283  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.386   0.572   2.361  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.385  -1.163  -0.144  1.00  1.00           C  
ATOM    344  CG  MET A  25     -10.298  -2.115   1.038  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.319  -3.586   0.822  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.520  -3.360   2.132  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.793  -0.873   0.738  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.695   0.746  -0.831  1.00  1.00           H  
ATOM    349  HB2 MET A  25     -11.418  -0.869  -0.266  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.065  -1.693  -1.029  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -9.271  -2.423   1.160  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.626  -1.594   1.926  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -12.556  -4.249   2.744  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -13.494  -3.179   1.700  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.234  -2.516   2.741  1.00  1.00           H  
ATOM    356  N   ASN A  26     -10.847   1.776   1.146  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.305   2.572   2.286  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.593   1.685   3.493  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.370   0.734   3.412  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -12.560   3.378   1.941  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -12.613   3.812   0.487  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.036   4.832   0.110  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.308   3.037  -0.337  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.225   1.941   0.258  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -10.512   3.256   2.545  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.428   2.775   2.150  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -12.589   4.262   2.561  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.742   2.240   0.033  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.359   3.294  -1.282  1.00  1.00           H  
ATOM    370  N   ARG A  27     -10.952   2.007   4.608  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.116   1.255   5.846  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.390  -0.080   5.776  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.773  -1.044   6.437  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -12.587   1.047   6.168  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -12.979   1.728   7.462  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.222   0.735   8.588  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -12.410  -0.475   8.458  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -12.709  -1.635   9.039  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.794  -1.747   9.795  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -11.919  -2.686   8.866  1.00  1.00           N  
ATOM    381  H   ARG A  27     -10.345   2.772   4.595  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -10.685   1.839   6.644  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.186   1.456   5.367  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.789  -0.010   6.260  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.181   2.394   7.759  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -13.868   2.297   7.294  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -12.975   1.215   9.521  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.265   0.462   8.588  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -11.601  -0.421   7.909  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -14.394  -0.960   9.933  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -14.013  -2.622  10.229  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -11.099  -2.607   8.299  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -12.142  -3.557   9.302  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.333  -0.119   4.973  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.529  -1.332   4.806  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.509  -1.166   3.685  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.810  -1.398   2.514  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.425  -2.544   4.519  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.654  -3.813   4.188  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.868  -4.317   5.388  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.874  -5.835   5.460  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -7.954  -6.323   6.865  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.084   0.695   4.483  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -7.994  -1.500   5.729  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.035  -2.741   5.388  1.00  1.00           H  
ATOM    406  HB3 LYS A  28     -10.069  -2.312   3.684  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.352  -4.577   3.882  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.967  -3.605   3.381  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -6.846  -3.975   5.306  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.312  -3.919   6.289  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -8.727  -6.205   4.911  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -6.966  -6.208   5.009  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -7.575  -7.290   6.929  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.942  -6.329   7.186  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -7.402  -5.703   7.491  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.301  -0.761   4.057  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.234  -0.556   3.148  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.723  -1.878   2.573  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.879  -2.932   3.190  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.154   0.145   3.941  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.663  -0.696   5.483  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.109  -0.584   4.986  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.570   0.086   2.352  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -3.315   0.214   3.346  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.495   1.134   4.203  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.111  -1.818   1.391  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.581  -3.008   0.745  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.638  -2.630  -0.387  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.034  -2.563  -1.543  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.719  -3.886   0.220  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.698  -5.303   0.772  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.542  -5.427   2.031  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -4.681  -5.666   3.261  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -4.319  -7.102   3.414  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.011  -0.952   0.943  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -3.019  -3.560   1.485  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.661  -3.433   0.489  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.651  -3.942  -0.857  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.088  -5.977   0.022  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -3.678  -5.573   1.004  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.102  -4.514   2.170  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.225  -6.255   1.914  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -3.775  -5.084   3.169  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -5.227  -5.345   4.135  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -3.724  -7.409   2.618  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -5.178  -7.688   3.435  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -3.795  -7.246   4.301  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.388  -2.384  -0.022  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.330  -2.008  -0.968  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.435  -2.726  -2.303  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.212  -3.661  -2.487  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.036  -2.300  -0.343  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.937  -0.815   0.204  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.164  -2.457   0.929  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.392  -0.951  -1.164  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       0.900  -2.935   0.518  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.654  -2.812  -1.066  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.367  -2.241  -3.231  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.437  -2.774  -4.575  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.525  -3.829  -4.692  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.234  -4.125  -3.731  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.757  -1.640  -5.523  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.160  -1.832  -6.903  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.857  -1.737  -7.913  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.140  -2.104  -6.955  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.931  -1.475  -3.003  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.508  -3.201  -4.841  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.381  -0.726  -5.103  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.821  -1.567  -5.611  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.634  -2.166  -6.112  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.550  -2.233  -7.835  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.667  -4.360  -5.895  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.691  -5.355  -6.181  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.753  -4.737  -7.073  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.750  -4.911  -8.291  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.083  -6.591  -6.844  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.080  -7.719  -7.058  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.741  -8.132  -5.752  1.00  1.00           C  
ATOM    479  NE  ARG A  33       4.676  -9.239  -5.937  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       4.303 -10.512  -6.055  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       3.018 -10.842  -6.008  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       5.217 -11.457  -6.222  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.081  -4.054  -6.616  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.155  -5.632  -5.246  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.280  -6.961  -6.224  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.681  -6.309  -7.807  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.561  -8.571  -7.472  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.841  -7.388  -7.748  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.277  -7.284  -5.352  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.973  -8.434  -5.054  1.00  1.00           H  
ATOM    491  HE  ARG A  33       5.631  -9.024  -5.976  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       2.323 -10.134  -5.882  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       2.745 -11.800  -6.097  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.187 -11.214  -6.259  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       4.938 -12.413  -6.310  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.643  -3.990  -6.441  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.713  -3.302  -7.139  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.961  -4.172  -7.247  1.00  1.00           C  
ATOM    499  O   CYS A  34       8.036  -3.627  -7.574  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.026  -2.009  -6.409  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.036  -0.524  -7.465  1.00  1.00           S  
ATOM    502  OXT CYS A  34       6.853  -5.393  -7.002  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.568  -3.888  -5.470  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.367  -3.058  -8.120  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.278  -1.860  -5.653  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.987  -2.098  -5.945  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -9.577   3.797  -8.087  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -8.484   4.161  -7.150  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.818   3.739  -5.724  1.00  1.00           C  
ATOM      4  O   VAL A   1      -9.956   3.880  -5.275  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -8.215   5.678  -7.169  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -7.555   6.088  -8.477  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -9.505   6.453  -6.948  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -9.387   4.266  -8.995  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -10.473   4.128  -7.673  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.572   2.762  -8.192  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -7.584   3.653  -7.462  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -7.536   5.913  -6.361  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -6.706   5.449  -8.667  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -7.226   7.114  -8.408  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -8.267   5.990  -9.284  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -9.289   7.369  -6.418  1.00  1.00           H  
ATOM     17 HG22 VAL A   1     -10.189   5.853  -6.365  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -9.953   6.686  -7.902  1.00  1.00           H  
ATOM     19  N   SER A   2      -7.821   3.219  -5.016  1.00  1.00           N  
ATOM     20  CA  SER A   2      -8.010   2.776  -3.639  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.409   3.778  -2.659  1.00  1.00           C  
ATOM     22  O   SER A   2      -6.224   4.100  -2.734  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.379   1.396  -3.433  1.00  1.00           C  
ATOM     24  OG  SER A   2      -6.911   0.857  -4.657  1.00  1.00           O  
ATOM     25  H   SER A   2      -6.937   3.134  -5.429  1.00  1.00           H  
ATOM     26  HA  SER A   2      -9.072   2.706  -3.457  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -6.545   1.480  -2.750  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -8.117   0.725  -3.017  1.00  1.00           H  
ATOM     29  HG  SER A   2      -6.029   1.189  -4.838  1.00  1.00           H  
ATOM     30  N   CYS A   3      -8.236   4.269  -1.741  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -7.789   5.238  -0.744  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.215   6.482  -1.414  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.929   6.478  -2.612  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.735   4.620   0.181  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.976   2.846   0.528  1.00  1.00           S  
ATOM     36  H   CYS A   3      -9.171   3.974  -1.735  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.648   5.525  -0.156  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -5.762   4.734  -0.271  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -6.749   5.144   1.126  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.048   7.544  -0.634  1.00  1.00           N  
ATOM     41  CA  THR A   4      -6.504   8.795  -1.150  1.00  1.00           C  
ATOM     42  C   THR A   4      -6.071   9.709  -0.008  1.00  1.00           C  
ATOM     43  O   THR A   4      -6.149  10.932  -0.114  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.538   9.508  -2.024  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.206   8.584  -2.865  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.936  10.580  -2.906  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.292   7.484   0.313  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.639   8.558  -1.752  1.00  1.00           H  
ATOM     49  HB  THR A   4      -8.271   9.978  -1.385  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -7.559   8.046  -3.327  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -5.879  10.393  -3.027  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -7.080  11.546  -2.446  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -7.417  10.563  -3.872  1.00  1.00           H  
ATOM     54  N   GLY A   5      -5.616   9.104   1.084  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -5.178   9.875   2.232  1.00  1.00           C  
ATOM     56  C   GLY A   5      -5.176   9.059   3.509  1.00  1.00           C  
ATOM     57  O   GLY A   5      -4.132   8.564   3.936  1.00  1.00           O  
ATOM     58  H   GLY A   5      -5.579   8.125   1.111  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -4.178  10.238   2.047  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -5.839  10.719   2.359  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.347   8.918   4.121  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.479   8.154   5.357  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.546   8.699   6.436  1.00  1.00           C  
ATOM     64  O   SER A   6      -5.007   9.798   6.305  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.175   6.676   5.102  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.357   6.347   3.735  1.00  1.00           O  
ATOM     67  H   SER A   6      -7.144   9.334   3.731  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.498   8.249   5.699  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.152   6.467   5.375  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -6.839   6.067   5.697  1.00  1.00           H  
ATOM     71  HG  SER A   6      -7.187   6.714   3.425  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.357   7.923   7.498  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.489   8.330   8.595  1.00  1.00           C  
ATOM     74  C   LYS A   7      -3.040   8.433   8.130  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.416   9.489   8.240  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.594   7.337   9.753  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.852   7.508  10.589  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -7.079   6.977   9.864  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -6.959   5.488   9.584  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -8.271   4.793   9.700  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.812   7.057   7.545  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.815   9.302   8.934  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.588   6.333   9.354  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -3.739   7.462  10.401  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.734   6.968  11.516  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -5.994   8.558  10.797  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -7.950   7.148  10.478  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -7.188   7.503   8.928  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.578   5.353   8.583  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.268   5.055  10.293  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -8.132   3.763   9.686  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -8.888   5.060   8.908  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -8.737   5.057  10.592  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.513   7.330   7.606  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.136   7.292   7.119  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.746   5.874   6.711  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.009   5.201   7.412  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.173   7.811   8.191  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.292   9.227   7.914  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       0.988   9.435   6.897  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -0.040  10.128   8.712  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.062   6.521   7.544  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -1.074   7.932   6.252  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.670   7.798   9.150  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.694   7.168   8.231  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.268   5.426   5.574  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.974   4.087   5.075  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.092   4.142   3.843  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.046   3.674   3.855  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.260   3.350   4.746  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.176   1.547   5.001  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.866   6.007   5.060  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.461   3.556   5.840  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.045   3.735   5.367  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.500   3.525   3.717  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.631   4.719   2.781  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.093   4.848   1.524  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.512   5.353   1.762  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.423   5.059   0.993  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.644   5.814   0.592  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.527   5.130  -0.426  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.069   4.032  -1.143  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.815   5.586  -0.674  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -1.872   3.408  -2.078  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.624   4.966  -1.606  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.147   3.878  -2.306  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -3.948   3.257  -3.236  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.543   5.071   2.846  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.139   3.875   1.061  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.269   6.465   1.184  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.081   6.410   0.057  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -0.070   3.667  -0.962  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -3.185   6.439  -0.125  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -1.498   2.557  -2.624  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -4.623   5.335  -1.785  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.423   3.021  -4.005  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.684   6.132   2.825  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.990   6.697   3.153  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.975   5.649   3.668  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.946   5.320   2.989  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.845   7.839   4.147  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.911   6.336   3.399  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.395   7.103   2.238  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.687   8.764   3.613  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       3.743   7.916   4.742  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.001   7.648   4.794  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.745   5.110   4.882  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.625   4.103   5.478  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.996   3.013   4.484  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.053   2.392   4.586  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.795   3.522   6.636  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.436   4.137   6.514  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.622   5.426   5.767  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.527   4.551   5.869  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.747   2.447   6.540  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.259   3.781   7.576  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.783   3.477   5.964  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.034   4.328   7.496  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.735   5.670   5.202  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.877   6.226   6.446  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.113   2.791   3.521  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.333   1.782   2.499  1.00  1.00           C  
ATOM    163  C   CYS A  13       5.062   2.353   1.303  1.00  1.00           C  
ATOM    164  O   CYS A  13       6.110   1.854   0.916  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.006   1.205   2.046  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.024  -0.589   1.726  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.288   3.321   3.498  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.924   1.001   2.921  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.277   1.398   2.804  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.711   1.696   1.137  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.500   3.398   0.711  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.109   4.013  -0.459  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.598   4.213  -0.245  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.385   4.154  -1.189  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.419   5.342  -0.792  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.101   6.142  -1.893  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.244   7.608  -1.513  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.958   8.302  -1.513  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.831   9.626  -1.532  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       4.908  10.403  -1.554  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       2.625  10.176  -1.530  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.658   3.757   1.064  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.981   3.322  -1.277  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.407   5.136  -1.104  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.392   5.950   0.101  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       6.081   5.731  -2.074  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.509   6.071  -2.794  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.675   7.669  -0.525  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       5.902   8.087  -2.222  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.147   7.752  -1.497  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       5.821   9.994  -1.555  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       4.805  11.398  -1.569  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       1.812   9.596  -1.515  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       2.529  11.172  -1.545  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.982   4.412   1.004  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.383   4.575   1.330  1.00  1.00           C  
ATOM    197  C   LYS A  15       9.128   3.293   0.981  1.00  1.00           C  
ATOM    198  O   LYS A  15      10.115   3.315   0.246  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.555   4.907   2.814  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.004   6.336   3.070  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.518   6.434   3.173  1.00  1.00           C  
ATOM    202  CE  LYS A  15      11.033   7.738   2.586  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      11.468   7.577   1.172  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.314   4.424   1.721  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.775   5.386   0.734  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.611   4.754   3.316  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.291   4.239   3.239  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.668   6.959   2.255  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.566   6.680   3.995  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.803   6.382   4.213  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.960   5.608   2.635  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.243   8.473   2.629  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      11.871   8.077   3.177  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      12.019   6.702   1.065  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      12.061   8.382   0.886  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      10.639   7.532   0.545  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.640   2.172   1.511  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.255   0.878   1.249  1.00  1.00           C  
ATOM    219  C   GLN A  16       9.013   0.389  -0.184  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.954   0.018  -0.886  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.764  -0.171   2.254  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.252  -0.310   2.324  1.00  1.00           C  
ATOM    223  CD  GLN A  16       6.808  -1.323   3.361  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.917  -1.085   4.563  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       6.305  -2.462   2.898  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.837   2.216   2.086  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.320   1.000   1.384  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       9.177  -1.131   1.982  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       9.123   0.097   3.237  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       6.826   0.648   2.576  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       6.886  -0.624   1.358  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       6.250  -2.583   1.928  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       6.011  -3.135   3.547  1.00  1.00           H  
ATOM    234  N   THR A  17       7.745   0.354  -0.602  1.00  1.00           N  
ATOM    235  CA  THR A  17       7.385  -0.131  -1.930  1.00  1.00           C  
ATOM    236  C   THR A  17       7.787   0.821  -3.047  1.00  1.00           C  
ATOM    237  O   THR A  17       8.378   0.410  -4.046  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.883  -0.420  -1.990  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.560  -1.125  -3.171  1.00  1.00           O  
ATOM    240  CG2 THR A  17       5.020   0.823  -1.945  1.00  1.00           C  
ATOM    241  H   THR A  17       7.031   0.647  -0.002  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.910  -1.057  -2.081  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.614  -1.038  -1.145  1.00  1.00           H  
ATOM    244  HG1 THR A  17       5.009  -1.881  -2.953  1.00  1.00           H  
ATOM    245 HG21 THR A  17       5.256   1.391  -1.059  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.979   0.537  -1.924  1.00  1.00           H  
ATOM    247 HG23 THR A  17       5.210   1.426  -2.820  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.424   2.083  -2.893  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.706   3.066  -3.902  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.435   3.641  -4.473  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.701   4.343  -3.781  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.939   2.342  -2.105  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.294   3.856  -3.485  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.255   2.594  -4.684  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.180   3.335  -5.737  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.990   3.799  -6.436  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.797   4.002  -5.492  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.666   3.307  -4.484  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.618   2.867  -7.563  1.00  1.00           C  
ATOM    260  SG  CYS A  19       5.095   1.114  -7.354  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.814   2.784  -6.213  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.234   4.727  -6.881  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.560   2.914  -7.693  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.094   3.237  -8.454  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.926   4.982  -5.797  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.760   5.307  -4.958  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.618   4.292  -5.032  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.442   4.516  -4.447  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.300   6.654  -5.514  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.737   6.645  -6.937  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.029   5.876  -6.968  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.050   5.433  -3.926  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.226   6.734  -5.429  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.771   7.455  -4.963  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       0.993   6.152  -7.546  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       1.896   7.657  -7.280  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.106   5.306  -7.882  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.869   6.547  -6.867  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.814   3.186  -5.741  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.216   2.180  -5.863  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.439   1.455  -4.537  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.376   1.548  -3.619  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.162   1.181  -6.949  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.056   1.732  -8.043  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.867   3.014  -8.544  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.081   0.963  -8.581  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.675   3.516  -9.546  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.892   1.457  -9.585  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.685   2.733 -10.063  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.491   3.229 -11.063  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.657   3.038  -6.198  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.132   2.676  -6.146  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.661   0.340  -6.499  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.733   0.848  -7.409  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.075   3.625  -8.136  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.242  -0.036  -8.203  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.513   4.516  -9.921  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.683   0.843  -9.991  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.561   2.581 -11.768  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.554   0.737  -4.449  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.882   0.002  -3.236  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.182  -0.773  -3.361  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.074  -0.366  -4.105  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.161   0.706  -5.217  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.089  -0.684  -3.024  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.967   0.695  -2.417  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.313  -1.880  -2.621  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.542  -2.661  -2.671  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.456  -2.262  -1.517  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.513  -2.857  -1.306  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.236  -4.161  -2.619  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.973  -4.968  -3.676  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.135  -6.137  -4.170  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -4.999  -7.343  -4.497  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.582  -7.255  -5.864  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.593  -2.159  -2.022  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.036  -2.434  -3.601  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.175  -4.305  -2.764  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.513  -4.541  -1.648  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.888  -5.350  -3.249  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -5.205  -4.324  -4.511  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.604  -5.835  -5.060  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -3.426  -6.409  -3.402  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -4.391  -8.233  -4.431  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -5.801  -7.401  -3.776  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -5.659  -8.205  -6.281  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.976  -6.670  -6.474  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -6.529  -6.828  -5.822  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.027  -1.245  -0.773  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.772  -0.740   0.368  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.222  -0.432   0.003  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.496   0.357  -0.900  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.075   0.507   0.921  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.251   1.995  -0.120  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.175  -0.819  -0.999  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.765  -1.505   1.128  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.476   0.735   1.892  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.019   0.302   1.017  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.144  -1.062   0.721  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.569  -0.861   0.492  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.198  -0.150   1.680  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.789  -0.349   2.824  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.266  -2.200   0.253  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.398  -2.126  -0.759  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.761  -3.722  -1.516  1.00  1.00           S  
ATOM    346  CE  MET A  25     -11.279  -3.410  -3.212  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.858  -1.676   1.430  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.686  -0.239  -0.383  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.537  -2.913  -0.107  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.671  -2.555   1.188  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -12.285  -1.770  -0.259  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -11.121  -1.429  -1.537  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -10.210  -3.525  -3.310  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -11.559  -2.404  -3.487  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -11.779  -4.113  -3.863  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.191   0.685   1.401  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.875   1.437   2.454  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.223   0.530   3.629  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.883  -0.496   3.466  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.152   2.102   1.932  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.067   2.501   0.470  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.833   1.664  -0.401  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.258   3.786   0.196  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.462   0.802   0.467  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.200   2.204   2.800  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.973   1.415   2.053  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.348   2.989   2.516  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.439   4.396   0.941  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.208   4.072  -0.740  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.765   0.918   4.811  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.009   0.151   6.028  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.137  -1.097   6.059  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.503  -2.112   6.651  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.488  -0.234   6.141  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.069  -0.004   7.527  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.565  -1.301   8.148  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.558  -1.062   9.193  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.770  -0.562   8.963  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -17.143  -0.247   7.729  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.612  -0.376   9.972  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.243   1.741   4.866  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.746   0.776   6.868  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.055   0.353   5.434  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.596  -1.281   5.895  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.304   0.417   8.162  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.895   0.687   7.448  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.011  -1.908   7.375  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.723  -1.824   8.577  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.308  -1.286  10.114  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -16.514  -0.384   6.965  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -18.055   0.128   7.564  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.336  -0.612  10.904  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.522  -0.001   9.800  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.976  -1.008   5.415  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.035  -2.128   5.364  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.914  -1.860   4.363  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.067  -2.099   3.165  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.762  -3.425   4.993  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.994  -4.351   6.177  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.883  -5.380   6.305  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -9.425  -6.735   6.730  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.501  -7.844   6.363  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.746  -0.166   4.968  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.601  -2.238   6.346  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.722  -3.177   4.565  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.177  -3.957   4.258  1.00  1.00           H  
ATOM    407  HG2 LYS A  28     -10.030  -3.761   7.081  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.934  -4.864   6.041  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.391  -5.484   5.350  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.172  -5.038   7.043  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.562  -6.733   7.801  1.00  1.00           H  
ATOM    412  HE3 LYS A  28     -10.377  -6.895   6.247  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.921  -8.759   6.622  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -7.596  -7.736   6.863  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -8.321  -7.834   5.337  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.787  -1.367   4.864  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.638  -1.069   4.021  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.941  -2.345   3.573  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.140  -3.411   4.153  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.651  -0.186   4.766  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.550   0.801   3.702  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.726  -1.198   5.823  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.988  -0.541   3.167  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.198   0.496   5.387  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.037  -0.812   5.380  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.109  -2.225   2.542  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.365  -3.364   2.019  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.676  -3.013   0.706  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.220  -3.234  -0.370  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.276  -4.584   1.825  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.599  -4.265   1.153  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.613  -5.378   1.364  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -6.421  -6.503   0.362  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -5.454  -7.525   0.850  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.984  -1.344   2.129  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.604  -3.613   2.744  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.758  -5.310   1.218  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.483  -5.019   2.791  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.994  -3.351   1.568  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.432  -4.140   0.094  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.495  -5.774   2.361  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -7.608  -4.972   1.251  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -7.375  -6.979   0.186  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -6.053  -6.086  -0.564  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -4.493  -7.290   0.529  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -5.710  -8.464   0.484  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -5.463  -7.557   1.890  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.469  -2.474   0.824  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.642  -2.084  -0.330  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.744  -3.079  -1.472  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.353  -4.134  -1.362  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.824  -1.942   0.102  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.055  -1.080   1.695  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.115  -2.336   1.725  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.979  -1.133  -0.706  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.259  -2.926   0.196  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.361  -1.388  -0.654  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.184  -2.683  -2.590  1.00  1.00           N  
ATOM    459  CA  ASN A  32      -0.197  -3.470  -3.800  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.191  -3.974  -4.140  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.160  -3.691  -3.436  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.685  -2.583  -4.911  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -1.427  -3.335  -5.999  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -0.878  -4.238  -6.632  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -2.684  -2.967  -6.221  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.221  -1.797  -2.617  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.867  -4.299  -3.685  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -1.335  -1.851  -4.486  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.162  -2.089  -5.339  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -3.056  -2.240  -5.679  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -3.187  -3.435  -6.919  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.280  -4.692  -5.245  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.560  -5.205  -5.707  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.327  -4.083  -6.375  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.492  -4.042  -7.595  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.375  -6.386  -6.661  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.596  -7.285  -6.760  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.812  -8.074  -5.479  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.212  -8.450  -5.296  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       5.796  -9.466  -5.927  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       5.105 -10.210  -6.781  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       7.074  -9.739  -5.703  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.469  -4.856  -5.770  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.120  -5.516  -4.838  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.542  -6.983  -6.320  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.154  -6.005  -7.647  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.458  -7.976  -7.578  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       4.468  -6.674  -6.947  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       3.500  -7.469  -4.641  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       3.210  -8.971  -5.519  1.00  1.00           H  
ATOM    491  HE  ARG A  33       5.745  -7.916  -4.670  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       4.141 -10.010  -6.955  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       5.550 -10.972  -7.253  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       7.599  -9.181  -5.060  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       7.513 -10.502  -6.177  1.00  1.00           H  
ATOM    496  N   CYS A  34       3.761  -3.164  -5.537  1.00  1.00           N  
ATOM    497  CA  CYS A  34       4.493  -1.988  -5.970  1.00  1.00           C  
ATOM    498  C   CYS A  34       5.978  -2.109  -5.641  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.331  -2.971  -4.808  1.00  1.00           O  
ATOM    500  CB  CYS A  34       3.880  -0.764  -5.299  1.00  1.00           C  
ATOM    501  SG  CYS A  34       4.884   0.756  -5.369  1.00  1.00           S  
ATOM    502  OXT CYS A  34       6.777  -1.342  -6.218  1.00  1.00           O  
ATOM    503  H   CYS A  34       3.562  -3.278  -4.586  1.00  1.00           H  
ATOM    504  HA  CYS A  34       4.374  -1.893  -7.029  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       2.934  -0.553  -5.766  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       3.710  -0.998  -4.268  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -2.639   9.854  -7.148  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -3.455   8.858  -7.888  1.00  1.00           C  
ATOM      3  C   VAL A   1      -3.595   7.564  -7.094  1.00  1.00           C  
ATOM      4  O   VAL A   1      -2.644   7.109  -6.457  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.835   8.536  -9.261  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -2.872   9.759 -10.164  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -1.411   8.027  -9.096  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -1.889   9.340  -6.645  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -3.270  10.347  -6.482  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -2.238  10.515  -7.843  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -4.440   9.275  -8.049  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -3.422   7.756  -9.724  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -3.741  10.354  -9.928  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -2.920   9.443 -11.195  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -1.980  10.348 -10.009  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -0.884   8.653  -8.392  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -0.906   8.056 -10.051  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -1.431   7.011  -8.731  1.00  1.00           H  
ATOM     19  N   SER A   2      -4.786   6.975  -7.137  1.00  1.00           N  
ATOM     20  CA  SER A   2      -5.053   5.732  -6.421  1.00  1.00           C  
ATOM     21  C   SER A   2      -4.902   5.925  -4.917  1.00  1.00           C  
ATOM     22  O   SER A   2      -3.841   6.318  -4.433  1.00  1.00           O  
ATOM     23  CB  SER A   2      -4.110   4.627  -6.904  1.00  1.00           C  
ATOM     24  OG  SER A   2      -4.304   4.355  -8.281  1.00  1.00           O  
ATOM     25  H   SER A   2      -5.503   7.387  -7.662  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.071   5.441  -6.635  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -3.087   4.937  -6.751  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -4.301   3.724  -6.341  1.00  1.00           H  
ATOM     29  HG  SER A   2      -4.749   3.511  -8.382  1.00  1.00           H  
ATOM     30  N   CYS A   3      -5.972   5.645  -4.180  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -5.963   5.787  -2.729  1.00  1.00           C  
ATOM     32  C   CYS A   3      -5.642   7.212  -2.315  1.00  1.00           C  
ATOM     33  O   CYS A   3      -5.421   8.088  -3.152  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -4.942   4.843  -2.098  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -5.306   3.076  -2.340  1.00  1.00           S  
ATOM     36  H   CYS A   3      -6.790   5.335  -4.624  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -6.944   5.536  -2.359  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -3.974   5.043  -2.523  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -4.903   5.029  -1.033  1.00  1.00           H  
ATOM     40  N   THR A   4      -5.611   7.420  -1.010  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.312   8.725  -0.439  1.00  1.00           C  
ATOM     42  C   THR A   4      -5.021   8.598   1.053  1.00  1.00           C  
ATOM     43  O   THR A   4      -5.770   9.109   1.886  1.00  1.00           O  
ATOM     44  CB  THR A   4      -6.478   9.691  -0.665  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -6.957   9.599  -1.995  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.112  11.137  -0.409  1.00  1.00           C  
ATOM     47  H   THR A   4      -5.792   6.667  -0.412  1.00  1.00           H  
ATOM     48  HA  THR A   4      -4.433   9.111  -0.934  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.284   9.429   0.006  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -6.215   9.600  -2.604  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -6.352  11.392   0.613  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -6.671  11.773  -1.080  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -5.055  11.276  -0.577  1.00  1.00           H  
ATOM     54  N   GLY A   5      -3.928   7.903   1.378  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -3.540   7.702   2.770  1.00  1.00           C  
ATOM     56  C   GLY A   5      -3.870   8.887   3.660  1.00  1.00           C  
ATOM     57  O   GLY A   5      -3.222   9.932   3.582  1.00  1.00           O  
ATOM     58  H   GLY A   5      -3.381   7.516   0.662  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -4.053   6.831   3.150  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -2.476   7.522   2.809  1.00  1.00           H  
ATOM     61  N   SER A   6      -4.886   8.723   4.500  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.314   9.785   5.403  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.895   9.498   6.820  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.398  10.357   7.548  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.830   9.945   5.339  1.00  1.00           C  
ATOM     66  OG  SER A   6      -7.195  11.157   4.703  1.00  1.00           O  
ATOM     67  H   SER A   6      -5.365   7.869   4.508  1.00  1.00           H  
ATOM     68  HA  SER A   6      -4.854  10.670   5.099  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -7.248   9.118   4.783  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -7.232   9.939   6.342  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.771  11.207   3.843  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.120   8.278   7.173  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.803   7.768   8.499  1.00  1.00           C  
ATOM     74  C   LYS A   7      -3.297   7.663   8.687  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.714   8.372   9.508  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -5.454   6.400   8.714  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -6.856   6.478   9.294  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -7.906   6.589   8.200  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -8.418   5.221   7.780  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -9.876   5.245   7.471  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.517   7.699   6.506  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -5.198   8.463   9.225  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -5.507   5.887   7.764  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -4.839   5.824   9.390  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -7.047   5.587   9.872  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -6.923   7.345   9.934  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -8.735   7.175   8.568  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -7.467   7.078   7.343  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -7.879   4.903   6.901  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -8.241   4.522   8.583  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7     -10.083   4.606   6.677  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7     -10.171   6.207   7.213  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7     -10.422   4.938   8.301  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.675   6.775   7.914  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.226   6.568   7.980  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.829   5.238   7.341  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.004   4.501   7.883  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.735   6.613   9.435  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -0.028   7.912   9.765  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.002   8.208   9.122  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -0.502   8.634  10.666  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.206   6.252   7.276  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.754   7.369   7.429  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -1.582   6.508  10.096  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -0.049   5.797   9.605  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.414   4.931   6.188  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.105   3.687   5.491  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.250   3.941   4.267  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.928   3.585   4.231  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.377   2.968   5.081  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.206   1.155   4.964  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.063   5.552   5.797  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.562   3.064   6.162  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.144   3.183   5.799  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.679   3.330   4.119  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.853   4.557   3.264  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.155   4.862   2.025  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.194   5.517   2.300  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.109   5.432   1.487  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.012   5.777   1.148  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.258   5.229  -0.240  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -1.572   3.891  -0.432  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.173   6.051  -1.356  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -1.797   3.386  -1.698  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.398   5.554  -2.626  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -1.708   4.220  -2.790  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -1.933   3.721  -4.052  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.793   4.814   3.362  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.011   3.932   1.502  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.973   5.921   1.620  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.521   6.734   1.046  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.641   3.239   0.427  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.930   7.095  -1.223  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.040   2.341  -1.827  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -1.328   6.208  -3.482  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -2.655   4.201  -4.463  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.310   6.181   3.444  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.558   6.850   3.799  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.658   5.855   4.159  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.569   5.623   3.364  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.337   7.862   4.913  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.545   6.220   4.062  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.883   7.383   2.919  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.453   7.594   5.473  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.209   8.845   4.487  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       3.194   7.865   5.572  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.593   5.235   5.355  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.596   4.255   5.776  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.807   3.199   4.702  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.862   2.569   4.623  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.998   3.629   7.048  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.581   4.102   7.101  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.548   5.411   6.370  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.539   4.728   6.009  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.050   2.553   6.978  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.556   3.964   7.910  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.936   3.384   6.615  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.279   4.239   8.130  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.582   5.565   5.911  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.789   6.226   7.035  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.787   3.028   3.871  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.825   2.072   2.781  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.617   2.607   1.613  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.607   2.013   1.199  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.417   1.773   2.318  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.179   0.105   1.630  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.981   3.569   3.991  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.279   1.172   3.131  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.752   1.890   3.147  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.154   2.479   1.555  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.170   3.732   1.071  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.847   4.325  -0.068  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.337   4.432   0.192  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.148   4.304  -0.723  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.267   5.685  -0.419  1.00  1.00           C  
ATOM    176  CG  ARG A  14       2.903   5.615  -1.088  1.00  1.00           C  
ATOM    177  CD  ARG A  14       2.154   6.933  -0.968  1.00  1.00           C  
ATOM    178  NE  ARG A  14       2.888   8.037  -1.583  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.032   8.189  -2.897  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       2.496   7.312  -3.738  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       3.713   9.222  -3.374  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.367   4.161   1.441  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.703   3.666  -0.898  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       4.180   6.272   0.479  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.947   6.169  -1.097  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       3.038   5.385  -2.134  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       2.322   4.836  -0.619  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       1.197   6.834  -1.455  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       2.005   7.152   0.079  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.293   8.699  -0.986  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       1.980   6.532  -3.384  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.608   7.432  -4.724  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       4.119   9.886  -2.746  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       3.823   9.337  -4.361  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.698   4.620   1.452  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.100   4.684   1.814  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.739   3.342   1.490  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.808   3.274   0.883  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.261   5.012   3.301  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.186   6.188   3.567  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.597   5.724   3.894  1.00  1.00           C  
ATOM    202  CE  LYS A  15      11.635   6.734   3.433  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      12.213   6.373   2.109  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.014   4.682   2.150  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.569   5.455   1.220  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.291   5.245   3.713  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.660   4.146   3.809  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.219   6.815   2.688  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.800   6.755   4.402  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.685   5.594   4.962  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.779   4.782   3.398  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      11.168   7.705   3.359  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      12.430   6.773   4.164  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      12.523   7.231   1.609  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      11.499   5.887   1.528  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      13.030   5.742   2.234  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.051   2.272   1.886  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.516   0.919   1.628  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.396   0.555   0.147  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.395   0.289  -0.521  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.726  -0.081   2.473  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.221  -1.513   2.343  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.091  -2.522   2.350  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.319  -2.615   1.395  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       6.986  -3.286   3.432  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.189   2.398   2.350  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.557   0.870   1.913  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.796   0.208   3.511  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.690  -0.051   2.170  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.764  -1.609   1.415  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.882  -1.727   3.170  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       7.636  -3.157   4.154  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       6.264  -3.948   3.463  1.00  1.00           H  
ATOM    234  N   THR A  17       7.158   0.517  -0.350  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.888   0.155  -1.737  1.00  1.00           C  
ATOM    236  C   THR A  17       7.324   1.232  -2.723  1.00  1.00           C  
ATOM    237  O   THR A  17       8.017   0.951  -3.701  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.399  -0.153  -1.919  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.153  -0.688  -3.205  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.503   1.055  -1.748  1.00  1.00           C  
ATOM    241  H   THR A  17       6.400   0.731   0.237  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.446  -0.738  -1.949  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.103  -0.888  -1.184  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.291  -1.112  -3.215  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.470   0.741  -1.755  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.674   1.748  -2.559  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.726   1.539  -0.808  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.893   2.455  -2.470  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.219   3.556  -3.350  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.558   3.419  -4.698  1.00  1.00           C  
ATOM    251  O   GLY A  18       7.036   2.698  -5.574  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.336   2.609  -1.686  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       6.885   4.476  -2.894  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.270   3.606  -3.485  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.462   4.137  -4.843  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.662   4.172  -6.059  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.210   4.537  -5.745  1.00  1.00           C  
ATOM    258  O   CYS A  19       2.655   4.090  -4.741  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.720   2.871  -6.832  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.508   1.356  -5.839  1.00  1.00           S  
ATOM    261  H   CYS A  19       5.188   4.687  -4.099  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.080   4.929  -6.674  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.949   2.888  -7.579  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.676   2.826  -7.318  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.578   5.373  -6.591  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.189   5.815  -6.386  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.174   4.672  -6.397  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.979   4.862  -6.010  1.00  1.00           O  
ATOM    269  CB  PRO A  20       0.927   6.757  -7.567  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.277   7.149  -8.062  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.169   5.972  -7.799  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.088   6.366  -5.463  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.365   6.236  -8.329  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       0.369   7.617  -7.227  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.233   7.359  -9.121  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.630   8.015  -7.521  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.137   5.281  -8.630  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.180   6.300  -7.615  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.590   3.495  -6.852  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.290   2.351  -6.924  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.642   1.821  -5.534  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.026   2.132  -4.549  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.370   1.249  -7.748  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.447   1.726  -8.703  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       1.224   2.806  -9.550  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.683   1.092  -8.760  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       2.201   3.240 -10.425  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       3.666   1.522  -9.631  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       3.420   2.596 -10.461  1.00  1.00           C  
ATOM    290  OH  TYR A  21       4.396   3.025 -11.330  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.504   3.390  -7.163  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.197   2.661  -7.418  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.815   0.529  -7.083  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.383   0.774  -8.328  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.269   3.308  -9.518  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.871   0.251  -8.109  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       2.010   4.082 -11.074  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       4.620   1.017  -9.660  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.763   3.855 -11.015  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.696   1.008  -5.473  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.129   0.426  -4.211  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.488  -0.237  -4.318  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.367   0.266  -5.017  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.181   0.793  -6.296  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.408  -0.306  -3.900  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.175   1.204  -3.464  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.683  -1.356  -3.612  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.974  -2.038  -3.647  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.711  -1.814  -2.337  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.382  -2.705  -1.819  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.829  -3.541  -3.932  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -3.451  -4.104  -3.643  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.271  -5.481  -4.264  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -4.261  -6.483  -3.692  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -3.912  -6.877  -2.300  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.969  -1.709  -3.050  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.548  -1.588  -4.441  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -5.543  -4.079  -3.328  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -5.052  -3.717  -4.974  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -2.708  -3.437  -4.052  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.321  -4.181  -2.574  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.424  -5.407  -5.330  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -2.267  -5.826  -4.064  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.246  -6.038  -3.694  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -4.264  -7.363  -4.317  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.592  -7.579  -1.946  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -3.932  -6.046  -1.676  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -2.957  -7.292  -2.274  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.568  -0.606  -1.809  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.200  -0.231  -0.556  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.717  -0.136  -0.714  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.218   0.542  -1.611  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.607   1.095  -0.055  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.415   2.596  -0.709  1.00  1.00           S  
ATOM    335  H   CYS A  24      -5.014   0.054  -2.275  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.981  -1.004   0.164  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.677   1.130   1.019  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.563   1.135  -0.337  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.439  -0.822   0.163  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.897  -0.818   0.126  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.462  -0.103   1.344  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.916  -0.200   2.443  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.431  -2.250   0.064  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.684  -2.397  -0.783  1.00  1.00           C  
ATOM    345  SD  MET A  25     -13.194  -2.404   0.203  1.00  1.00           S  
ATOM    346  CE  MET A  25     -13.532  -4.160   0.290  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.981  -1.344   0.854  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.208  -0.288  -0.762  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.666  -2.891  -0.348  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.661  -2.581   1.067  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -11.731  -1.571  -1.478  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -11.625  -3.324  -1.333  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -13.229  -4.538   1.256  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -12.981  -4.673  -0.485  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -14.589  -4.330   0.153  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.559   0.620   1.141  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.200   1.362   2.226  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.327   0.510   3.481  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.897  -0.581   3.455  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.582   1.872   1.808  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -14.274   0.965   0.806  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -14.792  -0.092   1.163  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.284   1.378  -0.456  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.941   0.661   0.239  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.573   2.212   2.452  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.208   1.947   2.684  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.473   2.851   1.369  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.852   2.231  -0.668  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.724   0.812  -1.125  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.781   1.020   4.577  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.812   0.320   5.857  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.833  -0.845   5.852  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.026  -1.840   6.552  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.226  -0.177   6.171  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.655   0.089   7.604  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -15.067   0.648   7.671  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.686   0.424   8.975  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.006  -0.780   9.446  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -15.768  -1.868   8.724  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -16.565  -0.896  10.643  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.337   1.890   4.521  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.508   1.019   6.619  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.923   0.317   5.510  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.270  -1.242   5.996  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.620  -0.837   8.158  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -12.974   0.802   8.047  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.028   1.711   7.480  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -15.667   0.169   6.911  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.872   1.209   9.529  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.347  -1.788   7.821  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -16.010  -2.769   9.084  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -16.745  -0.079  11.192  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -16.805  -1.799  10.998  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.778  -0.710   5.055  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.750  -1.745   4.948  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.810  -1.467   3.783  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.036  -1.920   2.661  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.389  -3.129   4.785  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.366  -3.964   6.055  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.135  -4.854   6.115  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.341  -6.028   7.058  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -7.057  -6.699   7.399  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.686   0.112   4.528  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.173  -1.730   5.861  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.417  -3.004   4.481  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.858  -3.671   4.015  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.360  -3.302   6.909  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.250  -4.583   6.084  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -7.929  -5.233   5.125  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.295  -4.269   6.460  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -8.800  -5.666   7.967  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -8.998  -6.743   6.585  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -6.379  -6.589   6.619  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -7.217  -7.713   7.565  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -6.651  -6.279   8.259  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.755  -0.713   4.063  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.769  -0.361   3.059  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.947  -1.577   2.649  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.965  -2.608   3.321  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.888   0.767   3.605  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.108   0.683   3.204  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.638  -0.381   4.973  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.302   0.000   2.199  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.258   1.698   3.223  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.977   0.773   4.674  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.234  -1.446   1.538  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.409  -2.535   1.031  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.688  -2.146  -0.259  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.226  -2.304  -1.352  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.265  -3.780   0.787  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.564  -5.080   1.150  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -4.477  -6.279   0.950  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.290  -6.575   2.200  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -6.644  -5.962   2.140  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.265  -0.596   1.050  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.670  -2.764   1.782  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.166  -3.706   1.377  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.532  -3.821  -0.259  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -2.693  -5.196   0.522  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -3.261  -5.037   2.185  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.154  -6.072   0.134  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -3.873  -7.143   0.710  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -5.392  -7.645   2.302  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -4.762  -6.181   3.057  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -6.945  -5.665   3.090  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.332  -6.649   1.771  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -6.634  -5.130   1.516  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.461  -1.654  -0.108  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.613  -1.249  -1.238  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.709  -2.202  -2.411  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.350  -3.245  -2.352  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.843  -1.169  -0.778  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.342   0.476  -0.181  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.105  -1.567   0.799  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.913  -0.277  -1.585  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       0.998  -1.870   0.028  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.490  -1.428  -1.604  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.078  -1.790  -3.484  1.00  1.00           N  
ATOM    459  CA  ASN A  32      -0.050  -2.544  -4.722  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.165  -3.454  -4.782  1.00  1.00           C  
ATOM    461  O   ASN A  32       1.992  -3.476  -3.871  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.005  -1.571  -5.875  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.670  -2.093  -7.129  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.842  -2.471  -7.106  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       0.069  -2.117  -8.232  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.372  -0.920  -3.452  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.941  -3.133  -4.798  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.476  -0.664  -5.577  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.032  -1.365  -6.092  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       0.994  -1.801  -8.176  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -0.343  -2.449  -9.057  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.273  -4.181  -5.882  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.399  -5.078  -6.097  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.512  -4.333  -6.815  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.653  -4.410  -8.035  1.00  1.00           O  
ATOM    476  CB  ARG A  33       1.973  -6.307  -6.902  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.087  -7.319  -7.106  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.658  -7.794  -5.779  1.00  1.00           C  
ATOM    479  NE  ARG A  33       4.859  -7.051  -5.402  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       6.053  -7.238  -5.960  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       6.210  -8.144  -6.918  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       7.092  -6.521  -5.558  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.585  -4.096  -6.573  1.00  1.00           H  
ATOM    484  HA  ARG A  33       2.766  -5.388  -5.131  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.161  -6.797  -6.385  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.626  -5.985  -7.873  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.695  -8.169  -7.643  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.876  -6.858  -7.683  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       2.910  -7.661  -5.013  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       3.906  -8.842  -5.864  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.770  -6.376  -4.697  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       5.430  -8.688  -7.227  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       7.109  -8.280  -7.333  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.979  -5.837  -4.836  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       7.989  -6.662  -5.977  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.284  -3.596  -6.033  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.384  -2.801  -6.559  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.699  -3.571  -6.514  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.272  -3.826  -7.594  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.498  -1.511  -5.766  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.685  -0.008  -6.780  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.146  -3.915  -5.400  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.099  -3.579  -5.071  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.156  -2.553  -7.574  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       4.605  -1.396  -5.183  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.347  -1.578  -5.111  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -12.859   3.283  -8.239  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -11.914   3.110  -7.106  1.00  1.00           C  
ATOM      3  C   VAL A   1     -11.842   4.372  -6.252  1.00  1.00           C  
ATOM      4  O   VAL A   1     -11.842   5.486  -6.775  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -10.499   2.767  -7.607  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -10.474   1.381  -8.234  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.013   3.816  -8.597  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -13.791   3.518  -7.841  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -12.890   2.386  -8.765  1.00  1.00           H  
ATOM     10  H3  VAL A   1     -12.503   4.056  -8.835  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -12.264   2.294  -6.491  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -9.828   2.766  -6.760  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -11.312   0.807  -7.869  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -9.554   0.883  -7.970  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -10.540   1.471  -9.307  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -10.283   4.799  -8.240  1.00  1.00           H  
ATOM     17 HG22 VAL A   1     -10.473   3.644  -9.559  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -8.940   3.750  -8.694  1.00  1.00           H  
ATOM     19  N   SER A   2     -11.781   4.188  -4.939  1.00  1.00           N  
ATOM     20  CA  SER A   2     -11.709   5.313  -4.012  1.00  1.00           C  
ATOM     21  C   SER A   2     -11.100   4.883  -2.681  1.00  1.00           C  
ATOM     22  O   SER A   2     -11.606   3.978  -2.018  1.00  1.00           O  
ATOM     23  CB  SER A   2     -13.102   5.901  -3.781  1.00  1.00           C  
ATOM     24  OG  SER A   2     -14.105   4.909  -3.923  1.00  1.00           O  
ATOM     25  H   SER A   2     -11.786   3.275  -4.582  1.00  1.00           H  
ATOM     26  HA  SER A   2     -11.079   6.067  -4.456  1.00  1.00           H  
ATOM     27  HB2 SER A   2     -13.158   6.311  -2.784  1.00  1.00           H  
ATOM     28  HB3 SER A   2     -13.284   6.685  -4.502  1.00  1.00           H  
ATOM     29  HG  SER A   2     -14.961   5.332  -4.025  1.00  1.00           H  
ATOM     30  N   CYS A   3     -10.009   5.538  -2.296  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -9.331   5.224  -1.045  1.00  1.00           C  
ATOM     32  C   CYS A   3      -8.984   6.482  -0.272  1.00  1.00           C  
ATOM     33  O   CYS A   3      -9.330   7.597  -0.662  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -8.050   4.430  -1.304  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -8.324   2.680  -1.724  1.00  1.00           S  
ATOM     36  H   CYS A   3      -9.653   6.250  -2.868  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -9.992   4.626  -0.441  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -7.514   4.885  -2.115  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.433   4.460  -0.419  1.00  1.00           H  
ATOM     40  N   THR A   4      -8.289   6.271   0.827  1.00  1.00           N  
ATOM     41  CA  THR A   4      -7.855   7.354   1.699  1.00  1.00           C  
ATOM     42  C   THR A   4      -6.497   7.024   2.308  1.00  1.00           C  
ATOM     43  O   THR A   4      -6.383   6.792   3.512  1.00  1.00           O  
ATOM     44  CB  THR A   4      -8.885   7.593   2.805  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.494   8.678   3.628  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -9.092   6.390   3.700  1.00  1.00           C  
ATOM     47  H   THR A   4      -8.055   5.349   1.056  1.00  1.00           H  
ATOM     48  HA  THR A   4      -7.764   8.248   1.100  1.00  1.00           H  
ATOM     49  HB  THR A   4      -9.835   7.836   2.351  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -7.612   8.518   3.972  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -8.921   6.672   4.728  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -8.400   5.610   3.420  1.00  1.00           H  
ATOM     53 HG23 THR A   4     -10.105   6.030   3.589  1.00  1.00           H  
ATOM     54  N   GLY A   5      -5.472   6.994   1.459  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -4.125   6.680   1.910  1.00  1.00           C  
ATOM     56  C   GLY A   5      -3.768   7.338   3.229  1.00  1.00           C  
ATOM     57  O   GLY A   5      -3.046   6.759   4.042  1.00  1.00           O  
ATOM     58  H   GLY A   5      -5.633   7.179   0.510  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -4.040   5.610   2.024  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -3.423   7.006   1.158  1.00  1.00           H  
ATOM     61  N   SER A   6      -4.272   8.549   3.445  1.00  1.00           N  
ATOM     62  CA  SER A   6      -3.997   9.279   4.677  1.00  1.00           C  
ATOM     63  C   SER A   6      -2.492   9.370   4.927  1.00  1.00           C  
ATOM     64  O   SER A   6      -1.693   9.210   4.004  1.00  1.00           O  
ATOM     65  CB  SER A   6      -4.691   8.597   5.859  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.013   8.216   5.523  1.00  1.00           O  
ATOM     67  H   SER A   6      -4.841   8.960   2.761  1.00  1.00           H  
ATOM     68  HA  SER A   6      -4.391  10.278   4.566  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.136   7.713   6.138  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -4.725   9.278   6.696  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.187   7.333   5.857  1.00  1.00           H  
ATOM     72  N   LYS A   7      -2.108   9.622   6.174  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -0.699   9.729   6.530  1.00  1.00           C  
ATOM     74  C   LYS A   7      -0.296   8.645   7.527  1.00  1.00           C  
ATOM     75  O   LYS A   7       0.759   8.732   8.154  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -0.406  11.111   7.119  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -1.054  12.252   6.349  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -2.127  12.945   7.174  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -3.432  12.166   7.159  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -3.600  11.337   8.384  1.00  1.00           N  
ATOM     81  H   LYS A   7      -2.788   9.740   6.870  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -0.120   9.604   5.628  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -0.765  11.139   8.137  1.00  1.00           H  
ATOM     84  HB3 LYS A   7       0.663  11.268   7.120  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -0.295  12.973   6.087  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -1.503  11.856   5.451  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -1.784  13.032   8.194  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -2.301  13.930   6.765  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -4.254  12.865   7.095  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -3.442  11.520   6.292  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -4.271  10.563   8.204  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -3.962  11.920   9.164  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -2.685  10.930   8.667  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.139   7.623   7.673  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.855   6.533   8.601  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.858   5.176   7.906  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.392   4.183   8.464  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -1.865   6.535   9.749  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -1.418   7.395  10.914  1.00  1.00           C  
ATOM    100  OD1 ASP A   8      -0.194   7.487  11.148  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -2.290   7.976  11.593  1.00  1.00           O  
ATOM    102  H   ASP A   8      -1.968   7.605   7.152  1.00  1.00           H  
ATOM    103  HA  ASP A   8       0.125   6.702   9.002  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -2.810   6.914   9.388  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -2.000   5.523  10.104  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.384   5.136   6.692  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.446   3.898   5.928  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.579   3.965   4.684  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.461   3.311   4.601  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.880   3.595   5.544  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -3.267   1.815   5.432  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.741   5.955   6.303  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -1.088   3.112   6.551  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.530   4.030   6.281  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -3.080   4.036   4.589  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.012   4.759   3.714  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.273   4.909   2.471  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.146   5.403   2.736  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.017   5.275   1.882  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.000   5.878   1.536  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.848   5.190   0.488  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.562   4.035   0.789  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.936   5.697  -0.803  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -3.336   3.406  -0.167  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -2.710   5.074  -1.763  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.408   3.930  -1.440  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.179   3.306  -2.394  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.848   5.254   3.838  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.221   3.940   2.000  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.648   6.512   2.121  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.271   6.489   1.025  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.505   3.629   1.788  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.388   6.593  -1.052  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -3.884   2.510   0.087  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -2.765   5.483  -2.761  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.726   3.332  -3.240  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.373   5.975   3.915  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.696   6.485   4.267  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.694   5.354   4.515  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.619   5.149   3.725  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.611   7.410   5.472  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.639   6.052   4.564  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.050   7.064   3.427  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.780   7.114   6.095  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.466   8.426   5.137  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       3.528   7.346   6.040  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.523   4.601   5.619  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.418   3.491   5.961  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.564   2.504   4.813  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.547   1.766   4.736  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.738   2.821   7.166  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.357   3.389   7.214  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.453   4.759   6.613  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.395   3.850   6.250  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.718   1.751   7.021  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.288   3.054   8.065  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.686   2.772   6.633  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.020   3.450   8.237  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.521   5.033   6.141  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.728   5.486   7.364  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.581   2.495   3.921  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.599   1.601   2.776  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.264   2.257   1.575  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.117   1.654   0.929  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.187   1.171   2.423  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.951  -0.634   2.343  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.824   3.106   4.037  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.159   0.732   3.046  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.518   1.555   3.169  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.929   1.581   1.465  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.873   3.494   1.275  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.445   4.209   0.143  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.961   4.149   0.196  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.625   4.046  -0.834  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.968   5.664   0.111  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.647   6.509  -0.956  1.00  1.00           C  
ATOM    177  CD  ARG A  14       3.705   7.564  -1.515  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.913   8.868  -0.890  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       4.905   9.694  -1.211  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       5.783   9.357  -2.148  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       5.021  10.862  -0.594  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.192   3.930   1.820  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.113   3.705  -0.749  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.905   5.676  -0.078  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.160   6.115   1.073  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.505   7.000  -0.521  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.970   5.864  -1.761  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       3.876   7.653  -2.577  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       2.688   7.248  -1.339  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.279   9.141  -0.194  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       5.701   8.478  -2.617  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       6.526   9.983  -2.385  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       4.363  11.122   0.113  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       5.767  11.484  -0.835  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.508   4.183   1.402  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.949   4.095   1.563  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.437   2.791   0.939  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.401   2.773   0.174  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.330   4.154   3.044  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.031   5.443   3.439  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.471   5.466   2.953  1.00  1.00           C  
ATOM    202  CE  LYS A  15      11.437   5.059   4.053  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      12.710   5.829   3.989  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.932   4.248   2.196  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.398   4.927   1.042  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.434   4.060   3.638  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.989   3.328   3.270  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.501   6.278   3.005  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.024   5.530   4.517  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.573   4.781   2.126  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.714   6.467   2.625  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.969   5.234   5.010  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      11.659   4.006   3.948  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      13.060   6.022   4.949  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      12.556   6.734   3.500  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      13.431   5.287   3.471  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.743   1.703   1.268  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.073   0.386   0.741  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.726   0.266  -0.746  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.599   0.017  -1.578  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.339  -0.697   1.533  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.149  -1.970   1.717  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.859  -3.006   0.650  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       8.725  -3.346  -0.156  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       6.631  -3.514   0.638  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.974   1.793   1.875  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.136   0.243   0.860  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.093  -0.308   2.510  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.426  -0.949   1.014  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.199  -1.722   1.678  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       7.916  -2.394   2.683  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       5.991  -3.196   1.308  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       6.415  -4.186  -0.043  1.00  1.00           H  
ATOM    234  N   THR A  17       6.440   0.418  -1.066  1.00  1.00           N  
ATOM    235  CA  THR A  17       5.965   0.300  -2.443  1.00  1.00           C  
ATOM    236  C   THR A  17       6.417   1.471  -3.308  1.00  1.00           C  
ATOM    237  O   THR A  17       6.976   1.282  -4.388  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.436   0.179  -2.460  1.00  1.00           C  
ATOM    239  OG1 THR A  17       3.968  -0.143  -3.755  1.00  1.00           O  
ATOM    240  CG2 THR A  17       3.721   1.437  -2.017  1.00  1.00           C  
ATOM    241  H   THR A  17       5.789   0.603  -0.357  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.384  -0.601  -2.851  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.144  -0.617  -1.788  1.00  1.00           H  
ATOM    244  HG1 THR A  17       3.075  -0.494  -3.696  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.112   1.756  -1.063  1.00  1.00           H  
ATOM    246 HG22 THR A  17       2.665   1.237  -1.925  1.00  1.00           H  
ATOM    247 HG23 THR A  17       3.878   2.217  -2.749  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.164   2.675  -2.828  1.00  1.00           N  
ATOM    249  CA  GLY A  18       6.535   3.871  -3.562  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.882   3.946  -4.918  1.00  1.00           C  
ATOM    251  O   GLY A  18       6.376   3.390  -5.900  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.714   2.755  -1.964  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       6.235   4.735  -2.989  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.590   3.898  -3.689  1.00  1.00           H  
ATOM    255  N   CYS A  19       4.779   4.666  -4.949  1.00  1.00           N  
ATOM    256  CA  CYS A  19       3.984   4.900  -6.146  1.00  1.00           C  
ATOM    257  C   CYS A  19       2.529   5.197  -5.787  1.00  1.00           C  
ATOM    258  O   CYS A  19       2.050   4.799  -4.725  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.063   3.759  -7.140  1.00  1.00           C  
ATOM    260  SG  CYS A  19       3.928   2.080  -6.440  1.00  1.00           S  
ATOM    261  H   CYS A  19       4.500   5.083  -4.124  1.00  1.00           H  
ATOM    262  HA  CYS A  19       4.395   5.759  -6.618  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.274   3.882  -7.858  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.008   3.838  -7.645  1.00  1.00           H  
ATOM    265  N   PRO A  20       1.810   5.923  -6.663  1.00  1.00           N  
ATOM    266  CA  PRO A  20       0.407   6.299  -6.426  1.00  1.00           C  
ATOM    267  C   PRO A  20      -0.547   5.107  -6.368  1.00  1.00           C  
ATOM    268  O   PRO A  20      -1.674   5.235  -5.891  1.00  1.00           O  
ATOM    269  CB  PRO A  20       0.067   7.192  -7.626  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.057   6.822  -8.674  1.00  1.00           C  
ATOM    271  CD  PRO A  20       2.314   6.456  -7.941  1.00  1.00           C  
ATOM    272  HA  PRO A  20       0.307   6.873  -5.517  1.00  1.00           H  
ATOM    273  HB2 PRO A  20      -0.945   6.992  -7.949  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       0.162   8.230  -7.344  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       0.693   5.978  -9.243  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       1.235   7.665  -9.327  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.863   5.702  -8.485  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       2.927   7.330  -7.780  1.00  1.00           H  
ATOM    279  N   TYR A  21      -0.106   3.956  -6.861  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.928   2.767  -6.868  1.00  1.00           C  
ATOM    281  C   TYR A  21      -1.137   2.230  -5.454  1.00  1.00           C  
ATOM    282  O   TYR A  21      -0.409   2.588  -4.528  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.277   1.700  -7.744  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.706   2.231  -8.768  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.364   3.286  -9.605  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.972   1.674  -8.898  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.258   3.771 -10.541  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.870   2.155  -9.832  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.508   3.203 -10.651  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.400   3.683 -11.583  1.00  1.00           O  
ATOM    291  H   TYR A  21       0.787   3.898  -7.240  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.887   3.028  -7.288  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.247   1.002  -7.115  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.045   1.191  -8.272  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.615   3.731  -9.516  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.253   0.853  -8.255  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       0.974   4.593 -11.183  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.850   1.708  -9.918  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.283   3.695 -11.205  1.00  1.00           H  
ATOM    300  N   GLY A  22      -2.137   1.366  -5.298  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.426   0.787  -3.996  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.410  -0.364  -4.072  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.267  -0.395  -4.954  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.680   1.116  -6.074  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.511   0.430  -3.570  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.826   1.550  -3.352  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.299  -1.312  -3.139  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.201  -2.455  -3.111  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.305  -2.237  -2.082  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.003  -3.173  -1.694  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.428  -3.737  -2.789  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -3.907  -4.947  -3.574  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.800  -6.222  -2.752  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -2.356  -6.680  -2.621  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -2.138  -7.480  -1.384  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.610  -1.234  -2.452  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.645  -2.547  -4.088  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.383  -3.579  -3.013  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.533  -3.953  -1.737  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.938  -4.798  -3.855  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.301  -5.050  -4.463  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.199  -6.037  -1.766  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.373  -6.999  -3.235  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -2.104  -7.285  -3.480  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -1.717  -5.810  -2.594  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -1.266  -8.042  -1.471  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -2.939  -8.124  -1.229  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -2.050  -6.850  -0.561  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.450  -0.990  -1.643  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.458  -0.633  -0.656  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.860  -0.970  -1.159  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.313  -0.447  -2.178  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -6.337   0.860  -0.311  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -7.921   1.712   0.015  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.860  -0.289  -1.989  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.264  -1.212   0.235  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.729   0.964   0.575  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -5.849   1.369  -1.128  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.540  -1.838  -0.423  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.897  -2.249  -0.761  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.799  -2.050   0.439  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.369  -2.189   1.592  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.922  -3.713  -1.204  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.042  -4.035  -2.179  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.738  -5.678  -1.921  1.00  1.00           S  
ATOM    346  CE  MET A  25     -10.360  -6.711  -2.413  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.122  -2.206   0.385  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.258  -1.626  -1.565  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -8.981  -3.950  -1.678  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.043  -4.339  -0.331  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -11.828  -3.304  -2.058  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.653  -3.978  -3.185  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -9.604  -6.101  -2.886  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -10.705  -7.461  -3.109  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.943  -7.193  -1.542  1.00  1.00           H  
ATOM    356  N   ASN A  26     -12.048  -1.694   0.195  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.938  -1.469   1.315  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.341  -0.426   2.204  1.00  1.00           C  
ATOM    359  O   ASN A  26     -11.340   0.215   1.882  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.134  -2.778   2.095  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.386  -3.964   1.183  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.994  -3.828   0.122  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -12.920  -5.137   1.597  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.353  -1.568  -0.728  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -13.892  -1.110   1.002  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -12.246  -2.978   2.676  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.978  -2.671   2.759  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -12.446  -5.171   2.453  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.069  -5.920   1.027  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.945  -0.307   3.331  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.491   0.618   4.351  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.184   0.114   4.931  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.677   0.621   5.932  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.544   0.802   5.445  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.877   2.259   5.726  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.630   2.619   7.182  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.681   2.105   8.058  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -15.927   2.574   8.077  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -16.282   3.566   7.270  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -16.819   2.050   8.905  1.00  1.00           N  
ATOM    381  H   ARG A  27     -13.695  -0.886   3.482  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.300   1.550   3.868  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.452   0.299   5.142  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.182   0.353   6.358  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.258   2.886   5.101  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.916   2.431   5.491  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -12.683   2.201   7.487  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.594   3.695   7.271  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -14.445   1.372   8.664  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.613   3.966   6.643  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -17.220   3.913   7.288  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -16.557   1.302   9.515  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.755   2.401   8.919  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.651  -0.892   4.261  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.386  -1.510   4.649  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.290  -1.194   3.629  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.247  -1.777   2.545  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.555  -3.025   4.781  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.779  -3.624   5.943  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.324  -3.864   5.578  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -6.485  -4.174   6.806  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -5.026  -4.139   6.505  1.00  1.00           N  
ATOM    403  H   LYS A  28     -11.135  -1.221   3.466  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -9.098  -1.104   5.607  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.603  -3.248   4.923  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.216  -3.495   3.870  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.822  -2.944   6.781  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -9.233  -4.565   6.219  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -7.267  -4.699   4.894  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -6.933  -2.978   5.098  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -6.703  -3.444   7.570  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -6.746  -5.159   7.165  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -4.781  -3.248   6.029  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -4.770  -4.933   5.884  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -4.478  -4.212   7.386  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.408  -0.262   3.980  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -6.324   0.139   3.100  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.292  -0.973   2.953  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.269  -1.925   3.733  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.690   1.426   3.643  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.872   1.559   3.508  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.494   0.176   4.848  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.751   0.345   2.134  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -6.112   2.259   3.115  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -5.943   1.511   4.682  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.441  -0.838   1.942  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.399  -1.823   1.675  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.674  -1.518   0.370  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.026  -2.038  -0.685  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.991  -3.236   1.627  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.725  -4.048   2.884  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -4.899  -4.954   3.221  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -4.430  -6.298   3.752  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -3.715  -7.088   2.712  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.514  -0.052   1.365  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.683  -1.770   2.481  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -5.060  -3.161   1.493  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.567  -3.765   0.786  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -2.847  -4.657   2.728  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -3.555  -3.372   3.709  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.508  -4.473   3.973  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -5.485  -5.113   2.328  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -3.764  -6.131   4.584  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -5.292  -6.859   4.088  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -4.369  -7.756   2.256  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -2.935  -7.624   3.143  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -3.324  -6.452   1.987  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.655  -0.672   0.469  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.828  -0.268  -0.677  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.595  -1.402  -1.659  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.891  -2.562  -1.396  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.515   0.274  -0.179  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.696  -1.007   0.365  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.446  -0.304   1.352  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.334   0.521  -1.211  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       0.984   0.834  -0.974  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.337   0.933   0.657  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.095  -1.025  -2.815  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.175  -1.958  -3.890  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.588  -2.516  -3.806  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.370  -2.147  -2.929  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.005  -1.241  -5.209  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.439  -2.160  -6.333  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.469  -2.829  -6.241  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       0.346  -2.198  -7.404  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.074  -0.071  -2.963  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.527  -2.766  -3.834  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.744  -0.476  -5.084  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.927  -0.786  -5.473  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       1.150  -1.639  -7.409  1.00  1.00           H  
ATOM    471 HD22 ASN A  32       0.088  -2.784  -8.146  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.906  -3.393  -4.745  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.226  -4.003  -4.818  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.997  -3.425  -5.996  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.909  -3.923  -7.118  1.00  1.00           O  
ATOM    476  CB  ARG A  33       3.111  -5.523  -4.954  1.00  1.00           C  
ATOM    477  CG  ARG A  33       4.198  -6.284  -4.213  1.00  1.00           C  
ATOM    478  CD  ARG A  33       5.562  -6.064  -4.845  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.716  -6.812  -6.091  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       5.931  -8.124  -6.146  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       6.018  -8.837  -5.029  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       6.059  -8.726  -7.321  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.232  -3.625  -5.417  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.755  -3.764  -3.907  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       2.152  -5.837  -4.567  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       3.168  -5.784  -6.001  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       4.227  -5.944  -3.189  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.964  -7.339  -4.238  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       5.683  -5.011  -5.052  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       6.323  -6.383  -4.148  1.00  1.00           H  
ATOM    491  HE  ARG A  33       5.656  -6.310  -6.930  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       5.923  -8.389  -4.140  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       6.179  -9.823  -5.077  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       5.994  -8.194  -8.164  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       6.221  -9.712  -7.361  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.737  -2.358  -5.729  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.511  -1.685  -6.751  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.795  -2.444  -7.072  1.00  1.00           C  
ATOM    499  O   CYS A  34       6.917  -2.944  -8.209  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.825  -0.282  -6.280  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.353   1.035  -7.446  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.666  -2.532  -6.182  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.755  -2.004  -4.818  1.00  1.00           H  
ATOM    504  HA  CYS A  34       4.912  -1.617  -7.633  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.294  -0.106  -5.367  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.876  -0.207  -6.096  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -4.312   3.500  -9.283  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -4.563   4.470  -8.186  1.00  1.00           C  
ATOM      3  C   VAL A   1      -5.914   4.217  -7.527  1.00  1.00           C  
ATOM      4  O   VAL A   1      -6.904   3.940  -8.206  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -4.524   5.921  -8.702  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.119   6.292  -9.149  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -5.520   6.110  -9.835  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -3.408   3.753  -9.729  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -5.100   3.577  -9.959  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -4.268   2.550  -8.863  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -3.786   4.353  -7.443  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -4.805   6.577  -7.891  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -3.102   7.323  -9.467  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -2.822   5.657  -9.970  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -2.432   6.159  -8.325  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -5.152   5.619 -10.725  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -5.643   7.165 -10.034  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -6.471   5.682  -9.556  1.00  1.00           H  
ATOM     19  N   SER A   2      -5.949   4.313  -6.202  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.180   4.095  -5.451  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.038   4.591  -4.017  1.00  1.00           C  
ATOM     22  O   SER A   2      -5.979   4.451  -3.405  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.549   2.609  -5.458  1.00  1.00           C  
ATOM     24  OG  SER A   2      -8.899   2.422  -5.848  1.00  1.00           O  
ATOM     25  H   SER A   2      -5.127   4.537  -5.718  1.00  1.00           H  
ATOM     26  HA  SER A   2      -7.966   4.654  -5.936  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -6.912   2.086  -6.155  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -7.413   2.202  -4.468  1.00  1.00           H  
ATOM     29  HG  SER A   2      -9.465   2.463  -5.074  1.00  1.00           H  
ATOM     30  N   CYS A   3      -8.119   5.171  -3.490  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -8.148   5.701  -2.122  1.00  1.00           C  
ATOM     32  C   CYS A   3      -6.888   6.486  -1.781  1.00  1.00           C  
ATOM     33  O   CYS A   3      -5.975   6.627  -2.594  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -8.361   4.585  -1.089  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -7.552   2.998  -1.479  1.00  1.00           S  
ATOM     36  H   CYS A   3      -8.926   5.244  -4.041  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.984   6.381  -2.060  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -7.976   4.915  -0.136  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -9.420   4.398  -0.992  1.00  1.00           H  
ATOM     40  N   THR A   4      -6.860   7.005  -0.563  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.726   7.786  -0.086  1.00  1.00           C  
ATOM     42  C   THR A   4      -5.171   7.202   1.212  1.00  1.00           C  
ATOM     43  O   THR A   4      -4.536   7.906   1.997  1.00  1.00           O  
ATOM     44  CB  THR A   4      -6.137   9.244   0.129  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -5.011  10.042   0.451  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -7.157   9.424   1.232  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.628   6.861   0.028  1.00  1.00           H  
ATOM     48  HA  THR A   4      -4.955   7.746  -0.841  1.00  1.00           H  
ATOM     49  HB  THR A   4      -6.569   9.623  -0.787  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -4.468   9.585   1.097  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -6.783  10.130   1.958  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -7.336   8.473   1.715  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -8.081   9.793   0.811  1.00  1.00           H  
ATOM     54  N   GLY A   5      -5.412   5.913   1.427  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -4.929   5.257   2.627  1.00  1.00           C  
ATOM     56  C   GLY A   5      -5.481   5.883   3.893  1.00  1.00           C  
ATOM     57  O   GLY A   5      -5.885   7.046   3.894  1.00  1.00           O  
ATOM     58  H   GLY A   5      -5.922   5.401   0.765  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -5.219   4.217   2.598  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -3.851   5.319   2.649  1.00  1.00           H  
ATOM     61  N   SER A   6      -5.496   5.110   4.973  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.000   5.595   6.253  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.193   6.800   6.730  1.00  1.00           C  
ATOM     64  O   SER A   6      -4.451   7.407   5.957  1.00  1.00           O  
ATOM     65  CB  SER A   6      -5.948   4.480   7.299  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.043   3.203   6.691  1.00  1.00           O  
ATOM     67  H   SER A   6      -5.159   4.192   4.910  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.026   5.897   6.112  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.013   4.539   7.839  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -6.769   4.599   7.990  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.735   3.217   6.026  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.341   7.141   8.006  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.625   8.274   8.585  1.00  1.00           C  
ATOM     74  C   LYS A   7      -3.120   8.145   8.361  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.398   9.142   8.352  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.922   8.379  10.082  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.420   7.191  10.887  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.452   6.728  11.903  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -6.234   5.528  11.395  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -7.667   5.588  11.798  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.947   6.619   8.573  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.974   9.170   8.095  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.453   9.272  10.468  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.991   8.455  10.220  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -4.205   6.376  10.212  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -3.517   7.478  11.407  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -4.945   6.454  12.816  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -6.139   7.539  12.099  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.174   5.504  10.318  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -5.792   4.629  11.800  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -7.818   5.031  12.663  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -8.268   5.203  11.042  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -7.946   6.574  11.979  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.653   6.913   8.181  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.235   6.659   7.959  1.00  1.00           C  
ATOM     96  C   ASP A   8      -1.007   5.236   7.459  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.274   4.458   8.069  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.449   6.891   9.248  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.875   7.586   9.003  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       0.884   8.831   8.912  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       1.904   6.885   8.904  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.276   6.157   8.199  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.887   7.351   7.207  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -1.039   7.502   9.913  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -0.256   5.939   9.718  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.645   4.904   6.346  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.520   3.575   5.757  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.663   3.609   4.505  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.445   3.074   4.477  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.890   3.013   5.422  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.998   1.195   5.491  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.215   5.569   5.912  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -1.055   2.941   6.472  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.606   3.412   6.116  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -3.151   3.319   4.429  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.185   4.246   3.472  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.477   4.364   2.207  1.00  1.00           C  
ATOM    118  C   TYR A  10       0.963   4.829   2.422  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.838   4.557   1.608  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.206   5.360   1.300  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.623   4.792  -0.037  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -0.689   4.558  -1.039  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.955   4.501  -0.302  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -1.071   4.048  -2.264  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.346   3.992  -1.526  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.400   3.768  -2.503  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.784   3.265  -3.725  1.00  1.00           O  
ATOM    128  H   TYR A  10      -2.073   4.653   3.564  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.469   3.395   1.732  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -2.096   5.704   1.801  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.559   6.206   1.112  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       0.351   4.778  -0.847  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -3.693   4.677   0.466  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -0.330   3.872  -3.030  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -4.386   3.773  -1.713  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.131   3.975  -4.269  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.192   5.549   3.517  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.520   6.079   3.823  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.518   4.997   4.236  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.488   4.733   3.520  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.424   7.153   4.897  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.445   5.743   4.128  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.890   6.546   2.923  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       1.581   6.946   5.539  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       2.293   8.117   4.429  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       3.331   7.157   5.483  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.312   4.364   5.406  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.209   3.325   5.918  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.604   2.319   4.850  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.684   1.731   4.906  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.393   2.642   7.027  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.031   3.257   6.971  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.202   4.603   6.330  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.102   3.758   6.345  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.349   1.579   6.840  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       3.865   2.822   7.983  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.375   2.639   6.379  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.640   3.366   7.969  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.306   4.888   5.798  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.464   5.347   7.066  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.724   2.120   3.880  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.990   1.175   2.807  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.569   1.855   1.576  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.559   1.389   1.019  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.731   0.421   2.430  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.918  -1.392   2.481  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.876   2.613   3.892  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.704   0.466   3.169  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.951   0.694   3.113  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.447   0.695   1.432  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.949   2.951   1.141  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.421   3.663  -0.044  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.926   3.848   0.003  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.594   3.853  -1.030  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.721   5.019  -0.189  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.277   5.880  -1.313  1.00  1.00           C  
ATOM    177  CD  ARG A  14       3.663   7.270  -1.306  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.790   7.931  -2.602  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.412   9.186  -2.834  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       2.885   9.920  -1.861  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       3.561   9.711  -4.043  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.161   3.281   1.617  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.183   3.049  -0.896  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.673   4.849  -0.384  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       3.823   5.565   0.738  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.346   5.969  -1.190  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.060   5.404  -2.259  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       2.616   7.186  -1.056  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       4.164   7.867  -0.558  1.00  1.00           H  
ATOM    190  HE  ARG A  14       4.175   7.413  -3.340  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       2.770   9.530  -0.947  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.605  10.862  -2.041  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       3.958   9.163  -4.780  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       3.278  10.654  -4.217  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.460   3.973   1.207  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.895   4.123   1.373  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.595   2.881   0.835  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.514   2.969   0.020  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.247   4.337   2.847  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.724   5.746   3.160  1.00  1.00           C  
ATOM    201  CD  LYS A  15       7.586   6.751   3.076  1.00  1.00           C  
ATOM    202  CE  LYS A  15       8.106   8.169   2.913  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       7.276   9.155   3.659  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.878   3.943   2.000  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.212   4.983   0.800  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.372   4.135   3.446  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.030   3.646   3.125  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.133   5.764   4.159  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.491   6.023   2.450  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       6.966   6.506   2.226  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.000   6.693   3.981  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       9.121   8.213   3.284  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       8.097   8.425   1.863  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       7.785  10.058   3.745  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       7.067   8.796   4.612  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       6.380   9.319   3.158  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.136   1.720   1.295  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.690   0.444   0.866  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.317   0.120  -0.582  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.188  -0.143  -1.411  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.207  -0.677   1.789  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.081  -0.875   3.016  1.00  1.00           C  
ATOM    223  CD  GLN A  16      10.517  -1.208   2.661  1.00  1.00           C  
ATOM    224  OE1 GLN A  16      11.450  -0.538   3.104  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      10.702  -2.249   1.858  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.393   1.724   1.937  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.765   0.512   0.938  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.205  -0.448   2.120  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       8.190  -1.603   1.232  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.073   0.034   3.599  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.675  -1.684   3.606  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       9.912  -2.737   1.542  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      11.621  -2.487   1.612  1.00  1.00           H  
ATOM    234  N   THR A  17       7.015   0.118  -0.874  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.529  -0.199  -2.214  1.00  1.00           C  
ATOM    236  C   THR A  17       6.851   0.903  -3.218  1.00  1.00           C  
ATOM    237  O   THR A  17       6.690   0.712  -4.423  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.020  -0.449  -2.183  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.495  -0.518  -3.497  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.253   0.619  -1.439  1.00  1.00           C  
ATOM    241  H   THR A  17       6.364   0.327  -0.172  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.020  -1.106  -2.531  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.831  -1.394  -1.694  1.00  1.00           H  
ATOM    244  HG1 THR A  17       3.862  -1.236  -3.553  1.00  1.00           H  
ATOM    245 HG21 THR A  17       3.528   1.070  -2.101  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.940   1.373  -1.090  1.00  1.00           H  
ATOM    247 HG23 THR A  17       3.744   0.176  -0.596  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.295   2.055  -2.730  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.611   3.145  -3.627  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.387   3.670  -4.335  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.598   4.421  -3.763  1.00  1.00           O  
ATOM    252  H   GLY A  18       7.404   2.168  -1.766  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.060   3.943  -3.082  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.310   2.790  -4.366  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.258   3.267  -5.586  1.00  1.00           N  
ATOM    256  CA  CYS A  19       5.152   3.660  -6.454  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.909   4.113  -5.678  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.554   3.518  -4.659  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.792   2.524  -7.381  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.639   0.898  -6.572  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.949   2.688  -5.944  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.500   4.460  -7.065  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.854   2.753  -7.852  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.558   2.460  -8.130  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.234   5.181  -6.146  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.035   5.720  -5.485  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.836   4.769  -5.508  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.198   5.062  -4.909  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.710   6.989  -6.288  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.937   7.284  -7.083  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.587   5.958  -7.344  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.246   5.994  -4.462  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.863   6.802  -6.930  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.479   7.796  -5.609  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.666   7.759  -8.014  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.599   7.920  -6.514  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.179   5.505  -8.236  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.656   6.074  -7.430  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.963   3.642  -6.203  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.115   2.687  -6.298  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.359   1.987  -4.963  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.470   2.044  -4.055  1.00  1.00           O  
ATOM    283  CB  TYR A  21       0.204   1.653  -7.375  1.00  1.00           C  
ATOM    284  CG  TYR A  21       1.146   2.131  -8.464  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       1.015   3.399  -9.017  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       2.159   1.309  -8.941  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.868   3.834 -10.014  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       3.016   1.737  -9.937  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.867   3.000 -10.470  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.718   3.430 -11.462  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.788   3.451  -6.676  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.010   3.220  -6.580  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.645   0.784  -6.915  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.706   1.376  -7.844  1.00  1.00           H  
ATOM    295  HD1 TYR A  21       0.232   4.050  -8.658  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.275   0.321  -8.520  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.751   4.824 -10.431  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.798   1.084 -10.294  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.979   4.337 -11.290  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.510   1.326  -4.857  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.862   0.620  -3.636  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.045  -0.309  -3.829  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.901  -0.058  -4.677  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.127   1.319  -5.618  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.016   0.043  -3.310  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.105   1.340  -2.872  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.111  -1.375  -3.033  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.218  -2.315  -3.130  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.304  -1.962  -2.116  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.239  -2.731  -1.896  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.731  -3.750  -2.910  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.328  -4.751  -3.886  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.422  -6.139  -3.272  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -3.097  -6.878  -3.359  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -2.301  -6.740  -2.108  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.418  -1.521  -2.365  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.632  -2.233  -4.123  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.657  -3.774  -3.017  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.992  -4.059  -1.908  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.319  -4.423  -4.163  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.703  -4.797  -4.765  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.703  -6.045  -2.235  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -5.175  -6.705  -3.801  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -3.293  -7.924  -3.537  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -2.528  -6.473  -4.183  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -1.651  -5.931  -2.183  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -1.746  -7.602  -1.940  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -2.935  -6.586  -1.296  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.167  -0.787  -1.500  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.123  -0.315  -0.507  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.540  -0.301  -1.077  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.777   0.190  -2.180  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.704   1.080  -0.011  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -7.079   2.232   0.342  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.400  -0.220  -1.721  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.096  -0.999   0.326  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.138   0.969   0.901  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -5.073   1.540  -0.757  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.474  -0.845  -0.306  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.874  -0.906  -0.707  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.755  -0.932   0.523  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.379  -1.477   1.568  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.133  -2.142  -1.571  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.996  -1.882  -3.063  1.00  1.00           C  
ATOM    345  SD  MET A  25      -9.271  -3.277  -3.946  1.00  1.00           S  
ATOM    346  CE  MET A  25     -10.187  -4.642  -3.234  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.214  -1.219   0.565  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.109  -0.018  -1.276  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.430  -2.913  -1.295  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -11.136  -2.497  -1.380  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -10.977  -1.686  -3.472  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -9.367  -1.016  -3.207  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -11.220  -4.585  -3.547  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -10.134  -4.588  -2.158  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.761  -5.576  -3.571  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.927  -0.325   0.430  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.796  -0.307   1.588  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.055   0.293   2.741  1.00  1.00           C  
ATOM    359  O   ASN A  26     -10.950   0.819   2.608  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.232  -1.738   1.931  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.661  -2.524   0.705  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.828  -3.076  -0.014  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.965  -2.576   0.461  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.187   0.116  -0.406  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -13.665   0.288   1.425  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -12.409  -2.258   2.397  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -14.065  -1.699   2.618  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -15.570  -2.111   1.077  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -15.269  -3.077  -0.325  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.665   0.161   3.863  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.089   0.633   5.106  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.919  -0.256   5.479  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.374  -0.187   6.580  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.132   0.668   6.224  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.574   2.075   6.596  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.556   2.288   8.100  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.472   3.348   8.514  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -14.414   3.958   9.696  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.487   3.617  10.583  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -15.286   4.913   9.992  1.00  1.00           N  
ATOM    381  H   ARG A  27     -13.507  -0.298   3.846  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.715   1.616   4.927  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.003   0.113   5.907  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.717   0.199   7.105  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.903   2.784   6.134  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.577   2.234   6.229  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -13.844   1.367   8.586  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -12.553   2.553   8.401  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.167   3.620   7.878  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -12.827   2.898  10.366  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -13.449   4.079  11.468  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -15.986   5.173   9.328  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -15.243   5.371  10.880  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.547  -1.084   4.519  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.431  -2.014   4.675  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.324  -1.714   3.665  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.340  -2.207   2.537  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.912  -3.457   4.513  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.178  -4.447   5.402  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.881  -4.916   4.761  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.484  -6.298   5.256  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.403  -7.355   4.750  1.00  1.00           N  
ATOM    403  H   LYS A  28     -11.048  -1.058   3.668  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -9.031  -1.886   5.670  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.964  -3.503   4.752  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.772  -3.757   3.484  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.950  -3.970   6.343  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -9.815  -5.302   5.573  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.013  -4.953   3.690  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.097  -4.216   5.005  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -6.482  -6.513   4.916  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.506  -6.299   6.336  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.016  -7.781   3.885  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -9.335  -6.946   4.535  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -8.521  -8.099   5.468  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.366  -0.895   4.082  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -6.254  -0.516   3.227  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.317  -1.694   2.988  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.357  -2.695   3.702  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.510   0.668   3.856  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.693   0.682   3.651  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.412  -0.529   4.986  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.664  -0.202   2.285  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.886   1.573   3.421  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -5.718   0.676   4.910  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.466  -1.552   1.980  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.502  -2.589   1.637  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.653  -2.176   0.437  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.004  -2.445  -0.706  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.206  -3.919   1.350  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.469  -3.779   0.515  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.705  -4.201   1.292  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -7.031  -5.668   1.066  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -7.543  -5.919  -0.310  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.483  -0.721   1.461  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.849  -2.718   2.487  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.523  -4.567   0.824  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.472  -4.379   2.291  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.577  -2.749   0.218  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.376  -4.401  -0.364  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -6.530  -4.039   2.345  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -7.543  -3.602   0.968  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -6.135  -6.251   1.218  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -7.782  -5.972   1.781  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -8.572  -5.777  -0.339  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.331  -6.896  -0.598  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.092  -5.267  -0.983  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.530  -1.525   0.728  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.576  -1.058  -0.288  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.435  -2.022  -1.454  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.923  -3.149  -1.432  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.791  -0.839   0.364  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.232  -2.104   1.602  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.328  -1.351   1.670  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.917  -0.118  -0.686  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.553  -0.846  -0.400  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.792   0.120   0.859  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.217  -1.530  -2.485  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.443  -2.285  -3.703  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.693  -3.147  -3.601  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.401  -3.129  -2.594  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.599  -1.318  -4.858  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.161  -1.902  -6.187  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.971  -2.076  -7.098  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.126  -2.206  -6.306  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.540  -0.606  -2.435  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.405  -2.912  -3.886  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.011  -0.443  -4.659  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.628  -1.038  -4.924  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.713  -2.039  -5.539  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.436  -2.585  -7.155  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.960  -3.882  -4.668  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.132  -4.746  -4.741  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.047  -4.284  -5.866  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.920  -4.725  -7.009  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.717  -6.202  -4.958  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.861  -7.190  -4.802  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.375  -7.226  -3.371  1.00  1.00           C  
ATOM    479  NE  ARG A  33       4.796  -8.568  -2.974  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       5.909  -9.155  -3.408  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       6.714  -8.522  -4.253  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       6.218 -10.377  -2.998  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.356  -3.831  -5.437  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.667  -4.661  -3.806  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.950  -6.457  -4.242  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.315  -6.305  -5.954  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.513  -8.176  -5.073  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       4.669  -6.898  -5.457  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       5.217  -6.555  -3.287  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       3.585  -6.896  -2.711  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.220  -9.057  -2.351  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       6.488  -7.600  -4.567  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       7.550  -8.968  -4.576  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       5.614 -10.858  -2.361  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       7.054 -10.818  -3.324  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.954  -3.378  -5.532  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.886  -2.827  -6.499  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.046  -3.782  -6.762  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.713  -4.186  -5.787  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.399  -1.495  -5.991  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.280  -0.129  -7.191  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.278  -4.118  -7.943  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.994  -3.062  -4.606  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.356  -2.658  -7.411  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.821  -1.218  -5.130  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.427  -1.604  -5.707  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -9.513   0.212  -5.969  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -9.714   1.254  -4.929  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.461   2.105  -4.754  1.00  1.00           C  
ATOM      4  O   VAL A   1      -7.342   1.591  -4.768  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -10.083   0.626  -3.572  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -11.527   0.151  -3.576  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -9.137  -0.519  -3.240  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -9.532   0.682  -6.896  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -10.288  -0.476  -5.880  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -8.591  -0.236  -5.795  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -10.529   1.893  -5.240  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -9.978   1.383  -2.807  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -12.154   0.912  -4.016  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -11.848  -0.038  -2.563  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -11.606  -0.757  -4.155  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -9.325  -0.860  -2.232  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -8.116  -0.178  -3.321  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -9.302  -1.333  -3.932  1.00  1.00           H  
ATOM     19  N   SER A   2      -8.656   3.410  -4.592  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.540   4.332  -4.415  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.448   4.803  -2.967  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.463   5.083  -2.329  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.694   5.536  -5.346  1.00  1.00           C  
ATOM     24  OG  SER A   2      -9.035   5.996  -5.369  1.00  1.00           O  
ATOM     25  H   SER A   2      -9.571   3.760  -4.591  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.632   3.806  -4.669  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -7.059   6.338  -5.003  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -7.407   5.253  -6.348  1.00  1.00           H  
ATOM     29  HG  SER A   2      -9.142   6.702  -4.728  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.225   4.889  -2.455  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.000   5.326  -1.082  1.00  1.00           C  
ATOM     32  C   CYS A   3      -5.971   6.849  -0.992  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.007   7.542  -2.009  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -4.690   4.747  -0.547  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -4.468   2.967  -0.874  1.00  1.00           S  
ATOM     36  H   CYS A   3      -5.455   4.652  -3.014  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -6.817   4.960  -0.479  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -3.863   5.272  -1.000  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -4.656   4.892   0.519  1.00  1.00           H  
ATOM     40  N   THR A   4      -5.907   7.362   0.232  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.876   8.804   0.456  1.00  1.00           C  
ATOM     42  C   THR A   4      -5.176   9.149   1.771  1.00  1.00           C  
ATOM     43  O   THR A   4      -5.754   9.799   2.643  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.298   9.369   0.458  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -7.290  10.747   0.783  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -8.218   8.672   1.437  1.00  1.00           C  
ATOM     47  H   THR A   4      -5.884   6.756   1.001  1.00  1.00           H  
ATOM     48  HA  THR A   4      -5.325   9.251  -0.357  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.720   9.255  -0.531  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -7.036  10.858   1.702  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -8.719   9.409   2.046  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -7.639   8.015   2.070  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -8.952   8.095   0.895  1.00  1.00           H  
ATOM     54  N   GLY A   5      -3.926   8.716   1.903  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -3.161   8.996   3.112  1.00  1.00           C  
ATOM     56  C   GLY A   5      -3.831   8.467   4.368  1.00  1.00           C  
ATOM     57  O   GLY A   5      -3.551   7.350   4.804  1.00  1.00           O  
ATOM     58  H   GLY A   5      -3.515   8.207   1.172  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -2.187   8.541   3.020  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -3.040  10.065   3.206  1.00  1.00           H  
ATOM     61  N   SER A   6      -4.719   9.267   4.948  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.436   8.870   6.156  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.483   8.714   7.343  1.00  1.00           C  
ATOM     64  O   SER A   6      -3.629   9.566   7.590  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.219   7.569   5.895  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.100   6.635   6.953  1.00  1.00           O  
ATOM     67  H   SER A   6      -4.902  10.144   4.550  1.00  1.00           H  
ATOM     68  HA  SER A   6      -6.140   9.654   6.388  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -7.257   7.801   5.783  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.852   7.110   4.996  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.802   5.984   6.886  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.652   7.624   8.072  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.837   7.326   9.248  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.340   7.381   8.939  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.525   7.511   9.852  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.198   5.946   9.802  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -3.848   4.802   8.863  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.081   4.006   8.464  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.734   3.349   9.669  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -5.361   1.913   9.790  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.365   6.999   7.809  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.060   8.069   9.999  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -3.670   5.794  10.731  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.261   5.916   9.993  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -3.391   5.207   7.972  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -3.150   4.143   9.359  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -5.793   4.672   8.000  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -4.791   3.239   7.761  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -5.419   3.870  10.561  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.807   3.427   9.568  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -6.166   1.364  10.154  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -4.559   1.805  10.444  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -5.088   1.535   8.860  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.990   7.272   7.653  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.591   7.302   7.206  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.072   5.891   6.953  1.00  1.00           C  
ATOM     97  O   ASP A   8       1.031   5.535   7.369  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.314   8.019   8.213  1.00  1.00           C  
ATOM     99  CG  ASP A   8       1.595   8.528   7.581  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.520   9.468   6.762  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.672   7.986   7.905  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.693   7.161   6.982  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.565   7.843   6.272  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.218   8.860   8.630  1.00  1.00           H  
ATOM    105  HB3 ASP A   8       0.572   7.333   9.006  1.00  1.00           H  
ATOM    106  N   CYS A   9      -0.876   5.097   6.257  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.516   3.725   5.923  1.00  1.00           C  
ATOM    108  C   CYS A   9       0.218   3.682   4.600  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.398   3.341   4.520  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -1.769   2.871   5.808  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -1.468   1.073   5.792  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.737   5.450   5.952  1.00  1.00           H  
ATOM    113  HA  CYS A   9       0.110   3.334   6.690  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -2.421   3.095   6.627  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.262   3.124   4.894  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.521   4.033   3.569  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.011   4.054   2.203  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.285   4.856   2.104  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.063   4.667   1.172  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.066   4.636   1.251  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -2.463   4.655   1.836  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -3.142   3.470   2.097  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -3.092   5.852   2.145  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -4.409   3.481   2.647  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -4.360   5.870   2.697  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -5.013   4.682   2.945  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -6.275   4.697   3.494  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.454   4.283   3.736  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.193   3.034   1.914  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -0.797   5.651   1.003  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -1.091   4.044   0.348  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.665   2.530   1.863  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -2.578   6.780   1.949  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -4.921   2.550   2.841  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -4.835   6.811   2.929  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -6.351   3.990   4.140  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.512   5.757   3.056  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.726   6.571   3.050  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.962   5.752   3.410  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.742   5.388   2.530  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.576   7.783   3.959  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.856   5.873   3.779  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.860   6.926   2.039  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       3.513   7.978   4.457  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       1.809   7.587   4.696  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.295   8.643   3.369  1.00  1.00           H  
ATOM    147  N   PRO A  12       4.162   5.426   4.706  1.00  1.00           N  
ATOM    148  CA  PRO A  12       5.310   4.628   5.140  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.456   3.391   4.268  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.555   2.874   4.065  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.972   4.241   6.589  1.00  1.00           C  
ATOM    152  CG  PRO A  12       3.552   4.658   6.801  1.00  1.00           C  
ATOM    153  CD  PRO A  12       3.293   5.776   5.834  1.00  1.00           C  
ATOM    154  HA  PRO A  12       6.226   5.200   5.113  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       5.091   3.175   6.715  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       5.637   4.761   7.263  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.892   3.827   6.598  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       3.419   5.003   7.816  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       2.255   5.788   5.536  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.579   6.725   6.263  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.325   2.945   3.740  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.274   1.794   2.862  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.834   2.140   1.508  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.822   1.570   1.069  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.838   1.352   2.690  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.625  -0.361   2.113  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.491   3.420   3.937  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.845   1.001   3.291  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.327   1.461   3.621  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.379   1.993   1.965  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.181   3.084   0.851  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.602   3.518  -0.474  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.107   3.689  -0.514  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.751   3.412  -1.525  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.898   4.818  -0.872  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.384   5.400  -2.190  1.00  1.00           C  
ATOM    177  CD  ARG A  14       3.714   6.731  -2.490  1.00  1.00           C  
ATOM    178  NE  ARG A  14       4.387   7.845  -1.827  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       5.511   8.403  -2.272  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       6.090   7.955  -3.378  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       6.057   9.413  -1.608  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.397   3.495   1.271  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.335   2.738  -1.167  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.839   4.624  -0.958  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.059   5.552  -0.097  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.451   5.550  -2.134  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.157   4.704  -2.984  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       3.733   6.896  -3.557  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       2.689   6.688  -2.152  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.981   8.196  -1.007  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       5.683   7.194  -3.884  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       6.934   8.378  -3.707  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       5.625   9.754  -0.774  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       6.902   9.831  -1.942  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.667   4.108   0.609  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.106   4.263   0.707  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.765   2.911   0.457  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.666   2.788  -0.373  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.497   4.804   2.085  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.012   6.233   2.054  1.00  1.00           C  
ATOM    201  CD  LYS A  15       7.946   7.198   1.563  1.00  1.00           C  
ATOM    202  CE  LYS A  15       7.098   7.723   2.711  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       6.452   9.022   2.377  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.101   4.287   1.394  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.423   4.960  -0.056  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.632   4.769   2.730  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.271   4.174   2.502  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.311   6.520   3.051  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.864   6.284   1.391  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       8.426   8.033   1.074  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.306   6.686   0.859  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       6.331   6.997   2.936  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       7.730   7.857   3.577  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       7.075   9.810   2.643  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       5.553   9.117   2.891  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       6.261   9.074   1.356  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.289   1.893   1.175  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.807   0.539   1.028  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.383  -0.090  -0.303  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.222  -0.527  -1.091  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.329  -0.337   2.188  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.327  -1.409   2.593  1.00  1.00           C  
ATOM    223  CD  GLN A  16       9.373  -1.627   4.092  1.00  1.00           C  
ATOM    224  OE1 GLN A  16      10.433  -1.540   4.712  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       8.219  -1.913   4.685  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.552   2.055   1.812  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.884   0.593   1.056  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       8.142   0.293   3.046  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       7.408  -0.823   1.903  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.050  -2.338   2.118  1.00  1.00           H  
ATOM    231  HG3 GLN A  16      10.311  -1.112   2.256  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       7.415  -1.967   4.128  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       8.220  -2.058   5.653  1.00  1.00           H  
ATOM    234  N   THR A  17       7.069  -0.157  -0.528  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.512  -0.756  -1.736  1.00  1.00           C  
ATOM    236  C   THR A  17       6.764   0.084  -2.986  1.00  1.00           C  
ATOM    237  O   THR A  17       6.425  -0.334  -4.090  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.008  -0.978  -1.553  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.481  -1.768  -2.604  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.210   0.307  -1.506  1.00  1.00           C  
ATOM    241  H   THR A  17       6.453   0.194   0.144  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.985  -1.718  -1.869  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.844  -1.501  -0.622  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.272  -2.644  -2.271  1.00  1.00           H  
ATOM    245 HG21 THR A  17       4.175   0.672  -0.490  1.00  1.00           H  
ATOM    246 HG22 THR A  17       3.206   0.121  -1.856  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.680   1.047  -2.137  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.333   1.273  -2.822  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.573   2.114  -3.977  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.282   2.519  -4.640  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.480   3.242  -4.049  1.00  1.00           O  
ATOM    252  H   GLY A  18       7.572   1.583  -1.928  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       8.104   2.996  -3.677  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.173   1.568  -4.686  1.00  1.00           H  
ATOM    255  N   CYS A  19       6.082   2.038  -5.863  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.871   2.324  -6.633  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.765   2.961  -5.783  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.220   2.326  -4.880  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.375   1.111  -7.297  1.00  1.00           C  
ATOM    260  SG  CYS A  19       5.484   0.395  -8.567  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.772   1.470  -6.251  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.105   2.958  -7.396  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       4.200   0.409  -6.566  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       3.469   1.385  -7.781  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.449   4.246  -6.043  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.438   5.002  -5.285  1.00  1.00           C  
ATOM    267  C   PRO A  20       1.109   4.270  -5.102  1.00  1.00           C  
ATOM    268  O   PRO A  20       0.337   4.600  -4.203  1.00  1.00           O  
ATOM    269  CB  PRO A  20       2.234   6.256  -6.133  1.00  1.00           C  
ATOM    270  CG  PRO A  20       3.541   6.458  -6.815  1.00  1.00           C  
ATOM    271  CD  PRO A  20       4.081   5.081  -7.085  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.814   5.289  -4.315  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       1.437   6.090  -6.843  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.989   7.092  -5.495  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       3.393   6.992  -7.741  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       4.212   7.004  -6.168  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.792   4.749  -8.070  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       5.155   5.070  -6.983  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.830   3.297  -5.958  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.408   2.561  -5.884  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.462   1.662  -4.650  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.547   1.432  -3.983  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.575   1.729  -7.148  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.077   2.326  -8.380  1.00  1.00           C  
ATOM    285  CD1 TYR A  21      -0.468   3.442  -9.002  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.235   1.776  -8.915  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       0.121   3.993 -10.123  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       1.831   2.323 -10.037  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       1.270   3.431 -10.636  1.00  1.00           C  
ATOM    290  OH  TYR A  21       1.860   3.977 -11.752  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.456   3.077  -6.669  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.216   3.274  -5.829  1.00  1.00           H  
ATOM    293  HB2 TYR A  21      -0.160   0.749  -6.988  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.612   1.641  -7.349  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -1.368   3.881  -8.597  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.672   0.908  -8.443  1.00  1.00           H  
ATOM    297  HE1 TYR A  21      -0.318   4.861 -10.593  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       2.731   1.884 -10.438  1.00  1.00           H  
ATOM    299  HH  TYR A  21       1.345   3.751 -12.530  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.660   1.165  -4.359  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.864   0.297  -3.209  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.121  -0.541  -3.347  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.055  -0.143  -4.044  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.419   1.392  -4.934  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.016  -0.353  -3.105  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.946   0.905  -2.322  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.171  -1.691  -2.673  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.355  -2.537  -2.736  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.265  -2.238  -1.548  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.251  -2.934  -1.310  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.970  -4.019  -2.763  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.686  -4.813  -3.844  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.281  -6.278  -3.819  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.018  -7.078  -4.881  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -4.286  -7.085  -6.178  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.419  -1.962  -2.107  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.880  -2.292  -3.644  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.907  -4.100  -2.931  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.208  -4.460  -1.805  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.751  -4.741  -3.684  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -4.435  -4.395  -4.808  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.219  -6.352  -3.999  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.511  -6.688  -2.847  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.129  -8.094  -4.535  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -5.994  -6.640  -5.030  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.695  -7.800  -6.814  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -3.283  -7.311  -6.021  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -4.354  -6.152  -6.632  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.913  -1.186  -0.809  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.667  -0.757   0.358  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.151  -0.586   0.022  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.503   0.058  -0.966  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.062   0.551   0.892  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -5.872   2.078   0.294  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.115  -0.677  -1.061  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.569  -1.517   1.119  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.116   0.549   1.968  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.021   0.593   0.596  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.012  -1.169   0.848  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.453  -1.081   0.640  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.112  -0.320   1.781  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.709  -0.448   2.935  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.062  -2.480   0.522  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.447  -2.491  -0.104  1.00  1.00           C  
ATOM    345  SD  MET A  25     -12.384  -3.973   0.310  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.723  -4.627  -1.322  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.670  -1.669   1.619  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.626  -0.542  -0.281  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.411  -3.092  -0.084  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.132  -2.913   1.509  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -11.992  -1.628   0.247  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -11.342  -2.436  -1.178  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -13.065  -3.829  -1.965  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -13.489  -5.386  -1.254  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -11.824  -5.059  -1.732  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.125   0.478   1.450  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.841   1.273   2.455  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.995   0.499   3.762  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.579  -0.585   3.791  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.228   1.701   1.958  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.333   1.772   0.445  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.868   0.867  -0.194  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -12.819   2.851  -0.135  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.391   0.537   0.510  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.253   2.159   2.650  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.957   0.996   2.319  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.456   2.678   2.360  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -12.407   3.532   0.437  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -12.873   2.922  -1.110  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.454   1.061   4.834  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.510   0.432   6.150  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.524  -0.728   6.226  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.754  -1.709   6.935  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -12.927  -0.060   6.458  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.390   0.274   7.868  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.806   0.823   7.876  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.801  -0.222   7.645  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -17.052   0.017   7.259  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -17.466   1.261   7.059  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.892  -0.993   7.072  1.00  1.00           N  
ATOM    381  H   ARG A  27     -10.996   1.918   4.736  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.229   1.174   6.882  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.614   0.396   5.759  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.961  -1.132   6.335  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.358  -0.622   8.468  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -12.723   1.014   8.287  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.996   1.281   8.835  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.894   1.568   7.098  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.521  -1.151   7.786  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -16.838   2.027   7.198  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -18.407   1.434   6.769  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.584  -1.932   7.221  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -18.832  -0.814   6.782  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.425  -0.608   5.486  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.399  -1.648   5.464  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.236  -1.259   4.558  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.419  -0.608   3.530  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -8.999  -2.975   4.998  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.396  -4.190   5.685  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.270  -4.794   4.861  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.793  -5.831   3.880  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.015  -7.151   4.533  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.304   0.199   4.941  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.024  -1.767   6.470  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.061  -2.968   5.196  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.841  -3.075   3.934  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.004  -3.891   6.645  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -9.167  -4.933   5.824  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -6.779  -4.007   4.309  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -6.562  -5.265   5.528  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -8.727  -5.481   3.469  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -7.073  -5.950   3.084  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -8.802  -7.086   5.211  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -7.159  -7.448   5.042  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -8.247  -7.869   3.818  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.037  -1.665   4.950  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -4.840  -1.371   4.191  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.287  -2.618   3.531  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.566  -3.740   3.955  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -3.779  -0.759   5.088  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -2.633   0.396   4.267  1.00  1.00           S  
ATOM    422  H   CYS A  29      -5.957  -2.171   5.770  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.102  -0.668   3.444  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -4.267  -0.221   5.869  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -3.195  -1.552   5.511  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.484  -2.409   2.500  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.857  -3.507   1.772  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.245  -3.023   0.467  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.824  -3.175  -0.601  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.850  -4.646   1.499  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.260  -4.177   1.185  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.016  -5.203   0.357  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -7.519  -5.071   0.545  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -8.200  -6.395   0.523  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.293  -1.484   2.231  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.056  -3.885   2.391  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.493  -5.224   0.660  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.892  -5.284   2.370  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.790  -4.014   2.111  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.204  -3.254   0.634  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.781  -5.055  -0.685  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -5.710  -6.193   0.661  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -7.710  -4.595   1.495  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -7.916  -4.458  -0.249  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -9.188  -6.284   0.216  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -8.189  -6.820   1.472  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.714  -7.035  -0.137  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.061  -2.443   0.591  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.292  -1.918  -0.543  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.414  -2.774  -1.794  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.965  -3.869  -1.786  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.181  -1.802  -0.146  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.687  -0.120   0.328  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.684  -2.364   1.490  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.654  -0.933  -0.789  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.372  -2.452   0.695  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.798  -2.110  -0.978  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.088  -2.213  -2.873  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.071  -2.835  -4.180  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.390  -3.526  -4.468  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.229  -3.709  -3.586  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.172  -1.747  -5.208  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.994  -2.218  -6.392  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.913  -3.022  -6.245  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -0.664  -1.718  -7.577  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.471  -1.315  -2.793  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.717  -3.554  -4.240  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.692  -0.936  -4.733  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.776  -1.394  -5.553  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       0.081  -1.084  -7.622  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.179  -2.005  -8.360  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.557  -3.887  -5.722  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.769  -4.544  -6.186  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.941  -3.602  -6.140  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.824  -2.433  -5.767  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.575  -5.117  -7.595  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.779  -4.107  -8.695  1.00  1.00           C  
ATOM    478  CD  ARG A  33       2.108  -2.802  -8.337  1.00  1.00           C  
ATOM    479  NE  ARG A  33       2.674  -1.675  -9.072  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       2.506  -1.485 -10.379  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       1.770  -2.331 -11.090  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       3.074  -0.448 -10.978  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.836  -3.699  -6.353  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.009  -5.331  -5.552  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       3.278  -5.924  -7.743  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.571  -5.508  -7.676  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.837  -3.939  -8.816  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       2.357  -4.487  -9.610  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       1.058  -2.882  -8.562  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.240  -2.644  -7.275  1.00  1.00           H  
ATOM    491  HE  ARG A  33       3.215  -1.031  -8.568  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       1.338  -3.115 -10.645  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       1.647  -2.184 -12.071  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       3.629   0.192 -10.449  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       2.946  -0.306 -11.960  1.00  1.00           H  
ATOM    496  N   CYS A  34       5.058  -4.134  -6.545  1.00  1.00           N  
ATOM    497  CA  CYS A  34       6.289  -3.412  -6.605  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.608  -2.687  -5.296  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.711  -2.109  -5.196  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.131  -2.491  -7.771  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.789  -0.795  -7.557  1.00  1.00           S  
ATOM    502  OXT CYS A  34       5.764  -2.718  -4.379  1.00  1.00           O  
ATOM    503  H   CYS A  34       5.038  -5.026  -6.858  1.00  1.00           H  
ATOM    504  HA  CYS A  34       7.079  -4.114  -6.819  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       6.606  -2.957  -8.605  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       5.075  -2.427  -7.976  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -9.829   0.526  -6.259  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -8.501   1.063  -6.657  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.337   2.511  -6.208  1.00  1.00           C  
ATOM      4  O   VAL A   1      -9.266   3.311  -6.308  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -8.302   0.989  -8.182  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -8.139  -0.455  -8.631  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -9.465   1.652  -8.905  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -10.555   1.162  -6.645  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -9.862   0.505  -5.219  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.917  -0.428  -6.658  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -7.737   0.463  -6.184  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -7.399   1.524  -8.433  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -7.541  -0.487  -9.530  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -9.111  -0.883  -8.829  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -7.649  -1.021  -7.852  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -9.119   2.065  -9.840  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.869   2.442  -8.288  1.00  1.00           H  
ATOM     18 HG23 VAL A   1     -10.234   0.918  -9.098  1.00  1.00           H  
ATOM     19  N   SER A   2      -7.148   2.840  -5.713  1.00  1.00           N  
ATOM     20  CA  SER A   2      -6.859   4.192  -5.248  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.751   4.564  -4.068  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.977   4.551  -4.174  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.052   5.198  -6.384  1.00  1.00           C  
ATOM     24  OG  SER A   2      -6.426   4.751  -7.574  1.00  1.00           O  
ATOM     25  H   SER A   2      -6.446   2.157  -5.660  1.00  1.00           H  
ATOM     26  HA  SER A   2      -5.829   4.219  -4.927  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -8.107   5.326  -6.575  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -6.621   6.147  -6.099  1.00  1.00           H  
ATOM     29  HG  SER A   2      -7.062   4.273  -8.110  1.00  1.00           H  
ATOM     30  N   CYS A   3      -7.125   4.895  -2.942  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -7.862   5.272  -1.740  1.00  1.00           C  
ATOM     32  C   CYS A   3      -7.298   6.545  -1.129  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.285   7.075  -1.586  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.829   4.144  -0.702  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.354   3.074  -0.791  1.00  1.00           S  
ATOM     36  H   CYS A   3      -6.146   4.887  -2.919  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.888   5.452  -2.024  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -7.856   4.578   0.287  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -8.699   3.520  -0.835  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.964   7.028  -0.087  1.00  1.00           N  
ATOM     41  CA  THR A   4      -7.537   8.241   0.600  1.00  1.00           C  
ATOM     42  C   THR A   4      -8.193   8.347   1.973  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.438   9.446   2.471  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.874   9.476  -0.237  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -8.049   9.130  -1.599  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.810  10.551  -0.170  1.00  1.00           C  
ATOM     47  H   THR A   4      -8.763   6.554   0.225  1.00  1.00           H  
ATOM     48  HA  THR A   4      -6.466   8.188   0.731  1.00  1.00           H  
ATOM     49  HB  THR A   4      -8.798   9.904   0.125  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -7.201   8.886  -1.980  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -6.869  11.172  -1.052  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -5.835  10.089  -0.120  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.966  11.159   0.708  1.00  1.00           H  
ATOM     54  N   GLY A   5      -8.474   7.199   2.580  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -9.099   7.185   3.889  1.00  1.00           C  
ATOM     56  C   GLY A   5      -8.098   6.947   5.003  1.00  1.00           C  
ATOM     57  O   GLY A   5      -8.295   7.398   6.131  1.00  1.00           O  
ATOM     58  H   GLY A   5      -8.256   6.353   2.134  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -9.586   8.134   4.054  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -9.842   6.402   3.914  1.00  1.00           H  
ATOM     61  N   SER A   6      -7.021   6.235   4.684  1.00  1.00           N  
ATOM     62  CA  SER A   6      -5.984   5.938   5.664  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.375   7.224   6.217  1.00  1.00           C  
ATOM     64  O   SER A   6      -5.941   8.306   6.062  1.00  1.00           O  
ATOM     65  CB  SER A   6      -4.894   5.069   5.032  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.458   4.023   4.261  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.922   5.905   3.767  1.00  1.00           H  
ATOM     68  HA  SER A   6      -6.441   5.392   6.476  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.277   5.680   4.389  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -4.284   4.638   5.811  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.082   3.529   4.799  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.218   7.100   6.861  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.537   8.255   7.434  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.026   8.038   7.479  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.251   8.954   7.206  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -4.078   8.553   8.837  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -3.636   7.560   9.903  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -4.348   6.223   9.759  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.859   6.383   9.828  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -6.276   7.227  10.981  1.00  1.00           N  
ATOM     81  H   LYS A   7      -3.816   6.213   6.951  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -3.741   9.103   6.796  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -3.745   9.536   9.135  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -5.157   8.548   8.798  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -2.573   7.400   9.818  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -3.861   7.971  10.877  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -4.086   5.787   8.807  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -4.028   5.569  10.556  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.201   6.845   8.914  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -6.308   5.406   9.926  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -5.728   6.970  11.828  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -7.287   7.085  11.180  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -6.114   8.232  10.767  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.612   6.822   7.826  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.193   6.493   7.905  1.00  1.00           C  
ATOM     96  C   ASP A   8       0.082   5.118   7.305  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.861   4.336   7.850  1.00  1.00           O  
ATOM     98  CB  ASP A   8       0.280   6.533   9.360  1.00  1.00           C  
ATOM     99  CG  ASP A   8       1.786   6.659   9.475  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       2.470   5.614   9.499  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       2.283   7.804   9.541  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.274   6.132   8.035  1.00  1.00           H  
ATOM    103  HA  ASP A   8       0.350   7.236   7.340  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.172   7.379   9.856  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -0.027   5.624   9.856  1.00  1.00           H  
ATOM    106  N   CYS A   9      -0.560   4.829   6.177  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -0.380   3.548   5.505  1.00  1.00           C  
ATOM    108  C   CYS A   9       0.472   3.699   4.259  1.00  1.00           C  
ATOM    109  O   CYS A   9       1.599   3.207   4.197  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -1.726   2.946   5.136  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -1.759   1.122   5.134  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.168   5.493   5.789  1.00  1.00           H  
ATOM    113  HA  CYS A   9       0.113   2.891   6.179  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -2.462   3.288   5.840  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -1.991   3.279   4.153  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.075   4.385   3.269  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.627   4.610   2.014  1.00  1.00           C  
ATOM    118  C   TYR A  10       2.025   5.173   2.257  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.913   5.029   1.419  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.170   5.575   1.133  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.039   4.884   0.108  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -0.548   3.824  -0.641  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.349   5.292  -0.109  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -1.337   3.190  -1.580  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.145   4.663  -1.046  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.635   3.612  -1.779  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -3.425   2.983  -2.714  1.00  1.00           O  
ATOM    128  H   TYR A  10      -0.978   4.750   3.384  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.715   3.662   1.506  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -0.812   6.176   1.760  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.516   6.221   0.605  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       0.468   3.496  -0.483  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -2.745   6.115   0.467  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -0.936   2.368  -2.153  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -4.161   4.994  -1.201  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -2.953   2.931  -3.549  1.00  1.00           H  
ATOM    137  N   ALA A  11       2.212   5.827   3.399  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.505   6.421   3.730  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.562   5.368   4.062  1.00  1.00           C  
ATOM    140  O   ALA A  11       5.496   5.155   3.287  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.361   7.423   4.865  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.465   5.916   4.032  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.839   6.956   2.854  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       3.186   8.408   4.456  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       4.265   7.433   5.455  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.527   7.141   5.491  1.00  1.00           H  
ATOM    147  N   PRO A  12       4.437   4.692   5.220  1.00  1.00           N  
ATOM    148  CA  PRO A  12       5.394   3.664   5.639  1.00  1.00           C  
ATOM    149  C   PRO A  12       5.633   2.633   4.545  1.00  1.00           C  
ATOM    150  O   PRO A  12       6.665   1.962   4.520  1.00  1.00           O  
ATOM    151  CB  PRO A  12       4.730   3.012   6.862  1.00  1.00           C  
ATOM    152  CG  PRO A  12       3.325   3.522   6.878  1.00  1.00           C  
ATOM    153  CD  PRO A  12       3.364   4.862   6.207  1.00  1.00           C  
ATOM    154  HA  PRO A  12       6.339   4.101   5.929  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       4.756   1.937   6.756  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       5.261   3.300   7.757  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       2.684   2.848   6.331  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       2.984   3.622   7.897  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       2.421   5.074   5.724  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       3.612   5.637   6.918  1.00  1.00           H  
ATOM    161  N   CYS A  13       4.667   2.514   3.643  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.757   1.569   2.543  1.00  1.00           C  
ATOM    163  C   CYS A  13       5.422   2.188   1.332  1.00  1.00           C  
ATOM    164  O   CYS A  13       6.363   1.627   0.779  1.00  1.00           O  
ATOM    165  CB  CYS A  13       3.373   1.090   2.160  1.00  1.00           C  
ATOM    166  SG  CYS A  13       3.259  -0.696   1.825  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.868   3.075   3.721  1.00  1.00           H  
ATOM    168  HA  CYS A  13       5.334   0.731   2.867  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.703   1.318   2.963  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       3.058   1.611   1.275  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.920   3.343   0.909  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.470   4.015  -0.257  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.982   4.083  -0.167  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.680   3.972  -1.174  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.874   5.415  -0.413  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.482   6.217  -1.553  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.085   7.683  -1.476  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.635   7.855  -1.413  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       2.832   7.774  -2.472  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.332   7.523  -3.676  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       1.525   7.943  -2.326  1.00  1.00           N  
ATOM    182  H   ARG A  14       4.161   3.742   1.385  1.00  1.00           H  
ATOM    183  HA  ARG A  14       5.208   3.418  -1.115  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.814   5.321  -0.596  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       5.025   5.963   0.504  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       6.557   6.144  -1.500  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       5.137   5.809  -2.492  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.527   8.117  -0.593  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       5.460   8.191  -2.353  1.00  1.00           H  
ATOM    190  HE  ARG A  14       3.239   8.040  -0.537  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       4.317   7.395  -3.792  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.724   7.464  -4.467  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       1.143   8.131  -1.422  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       0.922   7.883  -3.122  1.00  1.00           H  
ATOM    195  N   LYS A  15       7.489   4.227   1.048  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.925   4.263   1.253  1.00  1.00           C  
ATOM    197  C   LYS A  15       9.524   2.960   0.742  1.00  1.00           C  
ATOM    198  O   LYS A  15      10.494   2.959  -0.015  1.00  1.00           O  
ATOM    199  CB  LYS A  15       9.255   4.458   2.736  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.849   5.821   3.052  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.844   6.936   2.812  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.056   8.093   3.777  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       8.380   7.858   5.082  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.886   4.283   1.820  1.00  1.00           H  
ATOM    205  HA  LYS A  15       9.327   5.088   0.682  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       8.348   4.343   3.311  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.962   3.701   3.040  1.00  1.00           H  
ATOM    208  HG2 LYS A  15      10.151   5.839   4.088  1.00  1.00           H  
ATOM    209  HG3 LYS A  15      10.711   5.981   2.421  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       8.958   7.298   1.801  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.847   6.544   2.948  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      10.115   8.213   3.946  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       8.658   8.993   3.331  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       8.584   8.641   5.736  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       8.720   6.971   5.507  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       7.352   7.792   4.946  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.912   1.851   1.150  1.00  1.00           N  
ATOM    218  CA  GLN A  16       9.353   0.532   0.726  1.00  1.00           C  
ATOM    219  C   GLN A  16       9.029   0.281  -0.748  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.926   0.069  -1.564  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.699  -0.548   1.592  1.00  1.00           C  
ATOM    222  CG  GLN A  16       9.487  -0.877   2.849  1.00  1.00           C  
ATOM    223  CD  GLN A  16       9.784   0.349   3.689  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       8.938   0.814   4.452  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      10.994   0.880   3.552  1.00  1.00           N  
ATOM    226  H   GLN A  16       8.128   1.924   1.742  1.00  1.00           H  
ATOM    227  HA  GLN A  16      10.423   0.484   0.859  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.717  -0.210   1.887  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       8.600  -1.450   1.007  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.914  -1.572   3.445  1.00  1.00           H  
ATOM    231  HG3 GLN A  16      10.422  -1.336   2.562  1.00  1.00           H  
ATOM    232 HE21 GLN A  16      11.617   0.458   2.925  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      11.214   1.674   4.083  1.00  1.00           H  
ATOM    234  N   THR A  17       7.735   0.287  -1.074  1.00  1.00           N  
ATOM    235  CA  THR A  17       7.276   0.041  -2.433  1.00  1.00           C  
ATOM    236  C   THR A  17       7.596   1.200  -3.367  1.00  1.00           C  
ATOM    237  O   THR A  17       8.286   1.035  -4.373  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.768  -0.229  -2.429  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.238  -0.107  -1.121  1.00  1.00           O  
ATOM    240  CG2 THR A  17       5.405  -1.605  -2.942  1.00  1.00           C  
ATOM    241  H   THR A  17       7.065   0.457  -0.378  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.780  -0.836  -2.794  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.280   0.499  -3.058  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.718   0.697  -1.059  1.00  1.00           H  
ATOM    245 HG21 THR A  17       5.412  -2.308  -2.123  1.00  1.00           H  
ATOM    246 HG22 THR A  17       6.124  -1.912  -3.687  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.420  -1.576  -3.383  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.067   2.363  -3.030  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.268   3.542  -3.840  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.410   3.532  -5.078  1.00  1.00           C  
ATOM    251  O   GLY A  18       6.740   2.895  -6.078  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.521   2.419  -2.228  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.020   4.413  -3.253  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.286   3.603  -4.125  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.313   4.257  -4.986  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.338   4.400  -6.056  1.00  1.00           C  
ATOM    257  C   CYS A  19       2.955   4.728  -5.487  1.00  1.00           C  
ATOM    258  O   CYS A  19       2.533   4.139  -4.493  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.262   3.171  -6.937  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.169   1.580  -6.050  1.00  1.00           S  
ATOM    261  H   CYS A  19       5.161   4.733  -4.160  1.00  1.00           H  
ATOM    262  HA  CYS A  19       4.664   5.209  -6.659  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.391   3.256  -7.561  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.138   3.163  -7.557  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.236   5.687  -6.101  1.00  1.00           N  
ATOM    266  CA  PRO A  20       0.903   6.102  -5.635  1.00  1.00           C  
ATOM    267  C   PRO A  20      -0.121   4.968  -5.624  1.00  1.00           C  
ATOM    268  O   PRO A  20      -1.187   5.096  -5.023  1.00  1.00           O  
ATOM    269  CB  PRO A  20       0.484   7.177  -6.645  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.755   7.647  -7.262  1.00  1.00           C  
ATOM    271  CD  PRO A  20       2.668   6.457  -7.281  1.00  1.00           C  
ATOM    272  HA  PRO A  20       0.954   6.541  -4.650  1.00  1.00           H  
ATOM    273  HB2 PRO A  20      -0.176   6.743  -7.383  1.00  1.00           H  
ATOM    274  HB3 PRO A  20      -0.024   7.978  -6.130  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.568   7.993  -8.269  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.182   8.439  -6.665  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       2.529   5.887  -8.188  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.697   6.770  -7.182  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.189   3.867  -6.302  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.710   2.738  -6.377  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.829   2.021  -5.032  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.000   2.204  -4.141  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.217   1.764  -7.443  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.689   2.375  -8.495  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.342   3.557  -9.137  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.887   1.766  -8.844  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.165   4.115 -10.098  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.716   2.317  -9.803  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.350   3.492 -10.427  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.172   4.044 -11.381  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.035   3.812  -6.778  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.683   3.107  -6.663  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.324   0.964  -6.969  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.066   1.366  -7.946  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.587   4.043  -8.877  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.170   0.846  -8.354  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       0.878   5.034 -10.585  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.644   1.829 -10.059  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.057   4.142 -11.025  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.869   1.198  -4.906  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.096   0.446  -3.679  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.349  -0.402  -3.756  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.273  -0.076  -4.500  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.487   1.093  -5.658  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.252  -0.195  -3.499  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.189   1.134  -2.855  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.399  -1.486  -2.982  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.571  -2.347  -2.982  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.463  -2.029  -1.785  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.470  -2.697  -1.551  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.156  -3.823  -2.961  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.812  -4.653  -4.053  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -6.010  -5.425  -3.524  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.661  -6.880  -3.256  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -6.376  -7.411  -2.062  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.648  -1.698  -2.390  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.121  -2.149  -3.886  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.086  -3.885  -3.085  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.424  -4.248  -2.005  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.141  -3.995  -4.843  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -4.087  -5.353  -4.442  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -6.343  -4.969  -2.604  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -6.804  -5.383  -4.257  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.935  -7.468  -4.119  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -4.596  -6.957  -3.092  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -6.653  -8.401  -2.223  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -7.230  -6.849  -1.877  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -5.757  -7.368  -1.227  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.079  -0.999  -1.029  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.823  -0.575   0.148  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.305  -0.383  -0.170  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.678   0.474  -0.973  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.195   0.710   0.717  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.346   2.103   0.991  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.266  -0.510  -1.271  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.734  -1.354   0.888  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -4.738   0.479   1.666  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.427   1.050   0.035  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.142  -1.186   0.477  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.584  -1.111   0.287  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.237  -0.457   1.493  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.777  -0.618   2.623  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.167  -2.509   0.066  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.972  -3.032  -1.348  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.204  -2.396  -2.500  1.00  1.00           S  
ATOM    346  CE  MET A  25     -11.490  -3.838  -3.522  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.779  -1.842   1.106  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.779  -0.503  -0.585  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.693  -3.196   0.751  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -11.226  -2.480   0.274  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -8.992  -2.740  -1.693  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -10.040  -4.110  -1.329  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -11.409  -4.730  -2.917  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -10.754  -3.871  -4.311  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.479  -3.784  -3.952  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.303   0.293   1.245  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.017   0.987   2.320  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.223   0.070   3.522  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.845  -0.987   3.416  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.378   1.514   1.850  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.440   1.782   0.357  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.757   0.893  -0.433  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.136   3.014  -0.036  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.609   0.385   0.320  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.409   1.824   2.627  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.134   0.788   2.098  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.594   2.436   2.370  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -12.892   3.672   0.649  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.168   3.216  -0.994  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.690   0.488   4.662  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.797  -0.280   5.899  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.847  -1.471   5.880  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.113  -2.501   6.499  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.236  -0.757   6.119  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.723  -0.566   7.546  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -15.125   0.021   7.585  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -16.142  -0.964   7.223  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -17.376  -0.649   6.839  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -17.752   0.623   6.766  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -18.238  -1.606   6.527  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.206   1.335   4.670  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.516   0.370   6.712  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.890  -0.205   5.460  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.297  -1.807   5.878  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.731  -1.523   8.045  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -13.049   0.103   8.060  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.325   0.379   8.584  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -15.174   0.847   6.891  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -15.890  -1.911   7.268  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -17.107   1.350   7.000  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -18.681   0.852   6.477  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.961  -2.566   6.580  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -19.167  -1.370   6.239  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.735  -1.318   5.168  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.735  -2.381   5.069  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.611  -1.998   4.108  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.777  -2.054   2.891  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.386  -3.688   4.605  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -8.982  -4.897   5.434  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -9.494  -4.789   6.861  1.00  1.00           C  
ATOM    401  CE  LYS A  28     -10.954  -5.203   6.962  1.00  1.00           C  
ATOM    402  NZ  LYS A  28     -11.557  -4.797   8.262  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.583  -0.467   4.701  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.314  -2.531   6.051  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.460  -3.584   4.662  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.107  -3.874   3.578  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.394  -5.786   4.981  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.904  -4.964   5.451  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.904  -5.434   7.494  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -9.395  -3.766   7.192  1.00  1.00           H  
ATOM    411  HE2 LYS A  28     -11.503  -4.735   6.159  1.00  1.00           H  
ATOM    412  HE3 LYS A  28     -11.018  -6.276   6.864  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28     -12.536  -5.142   8.324  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28     -11.561  -3.760   8.346  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28     -11.010  -5.196   9.050  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.466  -1.612   4.664  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.316  -1.226   3.860  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.652  -2.439   3.227  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.835  -3.570   3.676  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.299  -0.484   4.710  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.213   0.657   3.791  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.392  -1.588   5.637  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.659  -0.571   3.093  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -4.821   0.092   5.446  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -3.675  -1.205   5.196  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.867  -2.187   2.190  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.145  -3.243   1.487  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.444  -2.682   0.257  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.978  -2.711  -0.845  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.071  -4.404   1.090  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.524  -4.009   0.880  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.249  -5.009  -0.005  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -6.702  -6.226   0.785  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -7.595  -5.853   1.917  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.755  -1.257   1.896  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.390  -3.618   2.162  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.706  -4.837   0.171  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.035  -5.155   1.867  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -6.019  -3.968   1.838  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.557  -3.040   0.414  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -7.115  -4.531  -0.438  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -5.582  -5.330  -0.792  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -7.236  -6.892   0.123  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -5.831  -6.731   1.176  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -8.108  -6.690   2.259  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -8.286  -5.140   1.608  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -7.034  -5.460   2.700  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.239  -2.171   0.478  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.403  -1.584  -0.579  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.476  -2.359  -1.881  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.039  -3.447  -1.963  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.056  -1.515  -0.111  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.264  -1.004   1.630  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.895  -2.188   1.392  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.741  -0.582  -0.782  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.507  -2.489  -0.220  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.589  -0.806  -0.727  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.085  -1.747  -2.903  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.117  -2.314  -4.237  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.300  -3.253  -4.402  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.109  -3.428  -3.490  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.244  -1.192  -5.246  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.396  -1.515  -6.582  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.620  -1.595  -6.694  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       0.431  -1.704  -7.604  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.477  -0.861  -2.756  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.793  -2.849  -4.417  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.217  -0.314  -4.848  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.284  -0.997  -5.399  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       1.394  -1.625  -7.441  1.00  1.00           H  
ATOM    471 HD22 ASN A  32       0.044  -1.915  -8.479  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.408  -3.825  -5.590  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.510  -4.720  -5.913  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.521  -3.981  -6.769  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.538  -4.103  -7.995  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.005  -5.971  -6.634  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.741  -7.241  -6.238  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.136  -7.286  -6.838  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.068  -8.038  -6.001  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       6.392  -7.944  -6.097  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       6.945  -7.133  -6.991  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       7.167  -8.664  -5.298  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.740  -3.618  -6.275  1.00  1.00           H  
ATOM    484  HA  ARG A  33       2.990  -5.002  -4.989  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       0.956  -6.103  -6.410  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.121  -5.831  -7.699  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.822  -7.277  -5.161  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       2.179  -8.094  -6.588  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.082  -7.754  -7.809  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       4.500  -6.275  -6.947  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.687  -8.645  -5.333  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       6.366  -6.588  -7.597  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       7.939  -7.067  -7.058  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.756  -9.278  -4.622  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       8.162  -8.594  -5.369  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.348  -3.195  -6.100  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.364  -2.395  -6.761  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.680  -3.156  -6.887  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.290  -3.458  -5.840  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.567  -1.107  -5.985  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.530   0.407  -6.999  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.088  -3.445  -8.032  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.260  -3.143  -5.126  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.006  -2.146  -7.737  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       4.781  -1.025  -5.259  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.514  -1.150  -5.481  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -10.569  -0.807  -7.831  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -10.183   0.022  -6.660  1.00  1.00           C  
ATOM      3  C   VAL A   1      -8.799   0.631  -6.851  1.00  1.00           C  
ATOM      4  O   VAL A   1      -7.887  -0.021  -7.359  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -10.187  -0.808  -5.363  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -11.612  -1.060  -4.894  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -9.445  -2.120  -5.565  1.00  1.00           C  
ATOM      8  H1  VAL A   1     -10.969  -0.173  -8.551  1.00  1.00           H  
ATOM      9  H2  VAL A   1     -11.273  -1.502  -7.509  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.711  -1.277  -8.184  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -10.904   0.819  -6.557  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -9.675  -0.244  -4.597  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -12.037  -0.139  -4.523  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -11.607  -1.798  -4.106  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -12.204  -1.421  -5.722  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -9.871  -2.649  -6.405  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -9.533  -2.725  -4.675  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -8.402  -1.917  -5.760  1.00  1.00           H  
ATOM     19  N   SER A   2      -8.649   1.887  -6.441  1.00  1.00           N  
ATOM     20  CA  SER A   2      -7.375   2.585  -6.567  1.00  1.00           C  
ATOM     21  C   SER A   2      -7.358   3.845  -5.709  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.348   4.574  -5.639  1.00  1.00           O  
ATOM     23  CB  SER A   2      -7.109   2.945  -8.029  1.00  1.00           C  
ATOM     24  OG  SER A   2      -6.654   1.819  -8.758  1.00  1.00           O  
ATOM     25  H   SER A   2      -9.413   2.354  -6.045  1.00  1.00           H  
ATOM     26  HA  SER A   2      -6.597   1.919  -6.223  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -8.022   3.305  -8.481  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -6.356   3.718  -8.076  1.00  1.00           H  
ATOM     29  HG  SER A   2      -5.824   1.510  -8.387  1.00  1.00           H  
ATOM     30  N   CYS A   3      -6.227   4.096  -5.057  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.082   5.270  -4.202  1.00  1.00           C  
ATOM     32  C   CYS A   3      -4.783   6.007  -4.502  1.00  1.00           C  
ATOM     33  O   CYS A   3      -3.964   5.549  -5.299  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.124   4.878  -2.721  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -5.570   3.176  -2.368  1.00  1.00           S  
ATOM     36  H   CYS A   3      -5.473   3.478  -5.152  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -6.908   5.933  -4.410  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -5.486   5.547  -2.163  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.137   4.976  -2.362  1.00  1.00           H  
ATOM     40  N   THR A   4      -4.605   7.151  -3.856  1.00  1.00           N  
ATOM     41  CA  THR A   4      -3.408   7.961  -4.046  1.00  1.00           C  
ATOM     42  C   THR A   4      -3.051   8.718  -2.770  1.00  1.00           C  
ATOM     43  O   THR A   4      -2.482   9.809  -2.823  1.00  1.00           O  
ATOM     44  CB  THR A   4      -3.612   8.948  -5.197  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -4.555   8.444  -6.126  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -2.339   9.254  -5.955  1.00  1.00           C  
ATOM     47  H   THR A   4      -5.298   7.458  -3.233  1.00  1.00           H  
ATOM     48  HA  THR A   4      -2.595   7.296  -4.295  1.00  1.00           H  
ATOM     49  HB  THR A   4      -3.991   9.877  -4.798  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -4.294   7.563  -6.403  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -1.507   8.760  -5.477  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -2.170  10.321  -5.959  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -2.432   8.901  -6.972  1.00  1.00           H  
ATOM     54  N   GLY A   5      -3.388   8.132  -1.626  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -3.092   8.768  -0.355  1.00  1.00           C  
ATOM     56  C   GLY A   5      -4.133   8.460   0.705  1.00  1.00           C  
ATOM     57  O   GLY A   5      -5.292   8.195   0.388  1.00  1.00           O  
ATOM     58  H   GLY A   5      -3.838   7.263  -1.644  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -2.129   8.424  -0.008  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -3.050   9.837  -0.501  1.00  1.00           H  
ATOM     61  N   SER A   6      -3.717   8.497   1.967  1.00  1.00           N  
ATOM     62  CA  SER A   6      -4.620   8.220   3.078  1.00  1.00           C  
ATOM     63  C   SER A   6      -4.253   9.061   4.297  1.00  1.00           C  
ATOM     64  O   SER A   6      -3.354   9.900   4.237  1.00  1.00           O  
ATOM     65  CB  SER A   6      -4.581   6.735   3.438  1.00  1.00           C  
ATOM     66  OG  SER A   6      -4.353   5.936   2.289  1.00  1.00           O  
ATOM     67  H   SER A   6      -2.780   8.715   2.155  1.00  1.00           H  
ATOM     68  HA  SER A   6      -5.619   8.480   2.765  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -3.784   6.557   4.146  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.524   6.448   3.880  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.136   5.410   2.105  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.954   8.829   5.402  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -4.702   9.567   6.635  1.00  1.00           C  
ATOM     74  C   LYS A   7      -3.319   9.243   7.193  1.00  1.00           C  
ATOM     75  O   LYS A   7      -2.550  10.144   7.530  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -5.776   9.244   7.678  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.893   7.762   7.997  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -7.301   7.399   8.440  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -8.134   6.882   7.277  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -9.587   6.858   7.604  1.00  1.00           N  
ATOM     81  H   LYS A   7      -5.659   8.148   5.388  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -4.745  10.621   6.404  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -5.542   9.769   8.592  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -6.731   9.588   7.311  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.646   7.193   7.113  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -5.202   7.520   8.789  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -7.243   6.631   9.197  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -7.777   8.277   8.851  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -7.977   7.525   6.425  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -7.811   5.880   7.036  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -9.721   6.771   8.632  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7     -10.045   6.051   7.136  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7     -10.041   7.736   7.278  1.00  1.00           H  
ATOM     94  N   ASP A   8      -3.009   7.954   7.287  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.716   7.516   7.806  1.00  1.00           C  
ATOM     96  C   ASP A   8      -1.382   6.106   7.334  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.643   5.376   7.995  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -1.709   7.558   9.331  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -3.026   7.112   9.936  1.00  1.00           C  
ATOM    100  OD1 ASP A   8      -3.504   6.015   9.577  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -3.580   7.859  10.770  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.662   7.283   7.004  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.963   8.194   7.433  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.931   6.905   9.691  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -1.507   8.568   9.653  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.932   5.732   6.190  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.699   4.410   5.621  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.816   4.490   4.392  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.302   3.975   4.377  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -3.015   3.753   5.253  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -3.002   1.933   5.363  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.509   6.361   5.717  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -1.213   3.814   6.359  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.780   4.120   5.910  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -3.258   4.018   4.243  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.334   5.138   3.361  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.607   5.294   2.109  1.00  1.00           C  
ATOM    118  C   TYR A  10       0.822   5.762   2.361  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.717   5.494   1.566  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.330   6.289   1.198  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.554   5.771  -0.204  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.224   4.573  -0.422  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.096   6.477  -1.309  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.431   4.095  -1.701  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.300   6.005  -2.592  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -1.967   4.814  -2.782  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.172   4.340  -4.058  1.00  1.00           O  
ATOM    128  H   TYR A  10      -2.232   5.520   3.445  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.577   4.332   1.622  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -2.294   6.521   1.623  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.745   7.196   1.127  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.585   4.013   0.427  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -0.573   7.410  -1.156  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.953   3.162  -1.850  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -0.935   6.569  -3.438  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.068   4.004  -4.135  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.029   6.464   3.469  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.356   6.965   3.815  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.294   5.837   4.242  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.240   5.503   3.525  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.263   8.032   4.896  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.272   6.647   4.070  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.769   7.423   2.928  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       3.127   7.967   5.541  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       1.366   7.878   5.478  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.228   9.009   4.436  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.047   5.227   5.418  1.00  1.00           N  
ATOM    148  CA  PRO A  12       3.879   4.133   5.927  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.012   3.003   4.916  1.00  1.00           C  
ATOM    150  O   PRO A  12       4.960   2.219   4.964  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.134   3.651   7.182  1.00  1.00           C  
ATOM    152  CG  PRO A  12       1.776   4.262   7.100  1.00  1.00           C  
ATOM    153  CD  PRO A  12       1.945   5.542   6.335  1.00  1.00           C  
ATOM    154  HA  PRO A  12       4.864   4.483   6.201  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.080   2.572   7.177  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       3.662   3.984   8.064  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.105   3.599   6.575  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.404   4.465   8.093  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.042   5.781   5.792  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.215   6.349   7.001  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.054   2.926   3.999  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.061   1.896   2.974  1.00  1.00           C  
ATOM    163  C   CYS A  13       3.811   2.361   1.735  1.00  1.00           C  
ATOM    164  O   CYS A  13       4.650   1.637   1.207  1.00  1.00           O  
ATOM    165  CB  CYS A  13       1.639   1.509   2.614  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.287  -0.277   2.740  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.325   3.580   4.012  1.00  1.00           H  
ATOM    168  HA  CYS A  13       3.557   1.037   3.372  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       0.971   2.018   3.280  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.441   1.816   1.606  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.512   3.573   1.272  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.174   4.115   0.095  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.681   3.963   0.225  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.375   3.671  -0.747  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.803   5.587  -0.113  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.591   6.268  -1.222  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.692   7.154  -0.662  1.00  1.00           C  
ATOM    178  NE  ARG A  14       5.870   8.371  -1.451  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       6.390   8.391  -2.676  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       6.782   7.264  -3.257  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       6.517   9.541  -3.323  1.00  1.00           N  
ATOM    182  H   ARG A  14       2.840   4.111   1.731  1.00  1.00           H  
ATOM    183  HA  ARG A  14       3.840   3.542  -0.753  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.754   5.649  -0.360  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       3.979   6.124   0.807  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.036   5.513  -1.851  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.916   6.876  -1.809  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.437   7.427   0.350  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       6.618   6.597  -0.662  1.00  1.00           H  
ATOM    190  HE  ARG A  14       5.589   9.218  -1.046  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       6.689   6.393  -2.775  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       7.170   7.285  -4.178  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       6.222  10.394  -2.890  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       6.906   9.557  -4.244  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.178   4.144   1.441  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.602   4.002   1.701  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.062   2.601   1.308  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.074   2.433   0.629  1.00  1.00           O  
ATOM    199  CB  LYS A  15       7.901   4.260   3.179  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.634   5.567   3.431  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.033   5.545   2.838  1.00  1.00           C  
ATOM    202  CE  LYS A  15      10.077   6.243   1.488  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      11.343   7.003   1.296  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.571   4.364   2.183  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.127   4.727   1.098  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       6.970   4.282   3.724  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.510   3.451   3.559  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.076   6.374   2.981  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.706   5.727   4.498  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.708   6.049   3.514  1.00  1.00           H  
ATOM    211  HD3 LYS A  15      10.345   4.518   2.714  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       9.992   5.499   0.710  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.244   6.926   1.423  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      11.684   7.366   2.209  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15      11.185   7.805   0.654  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15      12.072   6.384   0.886  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.302   1.597   1.740  1.00  1.00           N  
ATOM    218  CA  GLN A  16       7.618   0.207   1.434  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.384  -0.113  -0.043  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.280  -0.605  -0.729  1.00  1.00           O  
ATOM    221  CB  GLN A  16       6.779  -0.729   2.306  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.523  -1.981   2.744  1.00  1.00           C  
ATOM    223  CD  GLN A  16       6.587  -3.116   3.111  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       6.403  -4.058   2.339  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       5.989  -3.032   4.294  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.500   1.798   2.276  1.00  1.00           H  
ATOM    227  HA  GLN A  16       8.662   0.050   1.662  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       6.467  -0.195   3.190  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       5.905  -1.032   1.751  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       8.160  -2.307   1.936  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.129  -1.741   3.605  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       6.182  -2.253   4.856  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       5.378  -3.752   4.556  1.00  1.00           H  
ATOM    234  N   THR A  17       6.171   0.157  -0.518  1.00  1.00           N  
ATOM    235  CA  THR A  17       5.807  -0.112  -1.903  1.00  1.00           C  
ATOM    236  C   THR A  17       6.510   0.835  -2.860  1.00  1.00           C  
ATOM    237  O   THR A  17       7.314   0.419  -3.695  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.289   0.003  -2.074  1.00  1.00           C  
ATOM    239  OG1 THR A  17       3.620  -1.000  -1.329  1.00  1.00           O  
ATOM    240  CG2 THR A  17       3.829  -0.113  -3.513  1.00  1.00           C  
ATOM    241  H   THR A  17       5.499   0.543   0.077  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.107  -1.118  -2.134  1.00  1.00           H  
ATOM    243  HB  THR A  17       3.970   0.967  -1.704  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.185  -1.772  -1.245  1.00  1.00           H  
ATOM    245 HG21 THR A  17       2.764   0.056  -3.565  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.055  -1.101  -3.883  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.340   0.623  -4.115  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.184   2.111  -2.740  1.00  1.00           N  
ATOM    249  CA  GLY A  18       6.761   3.109  -3.595  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.724   3.825  -4.423  1.00  1.00           C  
ATOM    251  O   GLY A  18       4.954   4.637  -3.910  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.541   2.370  -2.072  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.288   3.826  -3.003  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.450   2.626  -4.249  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.728   3.520  -5.711  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.812   4.105  -6.684  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.501   4.599  -6.059  1.00  1.00           C  
ATOM    258  O   CYS A  19       2.993   4.007  -5.107  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.520   3.120  -7.786  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.305   1.393  -7.243  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.388   2.881  -6.023  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.316   4.926  -7.132  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.623   3.430  -8.286  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.339   3.156  -8.480  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.943   5.704  -6.591  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.694   6.296  -6.083  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.519   5.317  -6.041  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.499   5.597  -5.408  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.402   7.422  -7.077  1.00  1.00           C  
ATOM    270  CG  PRO A  20       2.724   7.762  -7.670  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.493   6.472  -7.723  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.835   6.718  -5.100  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.709   7.072  -7.828  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       0.976   8.266  -6.554  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.589   8.159  -8.666  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.235   8.478  -7.045  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.313   5.964  -8.659  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.547   6.658  -7.587  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.648   4.181  -6.719  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.410   3.197  -6.754  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.583   2.525  -5.394  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.291   2.609  -4.531  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.099   2.149  -7.819  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.848   2.610  -8.911  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.659   3.829  -9.550  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.923   1.823  -9.301  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.518   4.251 -10.547  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.787   2.239 -10.298  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.579   3.453 -10.918  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.436   3.869 -11.910  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.460   3.999  -7.217  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.327   3.701  -7.014  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.338   1.285  -7.347  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.012   1.870  -8.285  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.173   4.453  -9.258  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.084   0.873  -8.814  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.355   5.202 -11.032  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.618   1.613 -10.587  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.676   3.121 -12.461  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.720   1.859  -5.212  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.995   1.183  -3.955  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.098   0.149  -4.075  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.981   0.274  -4.924  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.379   1.828  -5.937  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.099   0.697  -3.621  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.284   1.917  -3.220  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.060  -0.871  -3.216  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.078  -1.912  -3.235  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.119  -1.663  -2.145  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.944  -2.527  -1.851  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.436  -3.287  -3.043  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.084  -4.382  -3.877  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -3.927  -5.745  -3.224  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -5.174  -6.136  -2.447  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -5.022  -7.460  -1.782  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.346  -0.916  -2.553  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.563  -1.879  -4.195  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.393  -3.227  -3.316  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.513  -3.565  -2.002  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.136  -4.164  -3.985  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.617  -4.402  -4.850  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -3.749  -6.483  -3.992  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -3.087  -5.715  -2.546  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.365  -5.386  -1.694  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.009  -6.181  -3.130  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -4.694  -7.332  -0.803  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.328  -8.040  -2.295  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -5.934  -7.961  -1.769  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.064  -0.475  -1.545  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.988  -0.107  -0.483  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.438  -0.204  -0.955  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.803   0.334  -2.001  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.659   1.306   0.030  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.636   2.655  -0.720  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.380   0.169  -1.820  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.847  -0.808   0.326  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.826   1.339   1.094  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.615   1.510  -0.166  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.255  -0.899  -0.174  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.667  -1.078  -0.496  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.473  -1.211   0.778  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.986  -1.723   1.793  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.864  -2.314  -1.376  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.205  -3.566  -0.823  1.00  1.00           C  
ATOM    345  SD  MET A  25      -9.956  -5.081  -1.449  1.00  1.00           S  
ATOM    346  CE  MET A  25      -8.499  -6.069  -1.782  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.900  -1.306   0.648  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.013  -0.203  -1.027  1.00  1.00           H  
ATOM    349  HB2 MET A  25     -10.922  -2.504  -1.476  1.00  1.00           H  
ATOM    350  HB3 MET A  25      -9.448  -2.116  -2.353  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -8.161  -3.559  -1.099  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -9.291  -3.556   0.254  1.00  1.00           H  
ATOM    353  HE1 MET A  25      -8.494  -6.932  -1.134  1.00  1.00           H  
ATOM    354  HE2 MET A  25      -7.614  -5.477  -1.601  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -8.511  -6.392  -2.812  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.705  -0.731   0.752  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.513  -0.817   1.951  1.00  1.00           C  
ATOM    358  C   ASN A  26     -11.783  -0.158   3.077  1.00  1.00           C  
ATOM    359  O   ASN A  26     -10.745   0.479   2.902  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -12.784  -2.289   2.289  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.190  -3.099   1.072  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.713  -4.214   0.866  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -14.076  -2.537   0.257  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.053  -0.312  -0.064  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -13.446  -0.312   1.840  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -11.890  -2.727   2.706  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.580  -2.345   3.017  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -14.414  -1.646   0.483  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.357  -3.039  -0.537  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.323  -0.364   4.224  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.738   0.149   5.447  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.458  -0.608   5.737  1.00  1.00           C  
ATOM    373  O   ARG A  27      -9.859  -0.490   6.807  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -12.717   0.047   6.619  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.289   1.388   7.047  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.212   1.574   8.554  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -14.223   0.788   9.255  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -15.528   1.045   9.206  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -15.983   2.066   8.490  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -16.380   0.280   9.874  1.00  1.00           N  
ATOM    381  H   ARG A  27     -13.114  -0.905   4.240  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.486   1.171   5.271  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.538  -0.595   6.332  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -12.206  -0.391   7.464  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -12.728   2.177   6.569  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.322   1.442   6.739  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -12.232   1.266   8.890  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.358   2.618   8.782  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -13.914   0.028   9.792  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -15.346   2.647   7.983  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -16.965   2.254   8.457  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -16.042  -0.491  10.415  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.361   0.474   9.838  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.053  -1.379   4.743  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.834  -2.180   4.819  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.832  -1.748   3.750  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.818  -2.275   2.635  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.160  -3.666   4.665  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -7.953  -4.574   4.833  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -7.669  -4.856   6.300  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -7.171  -6.278   6.508  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -6.115  -6.645   5.524  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.603  -1.398   3.925  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.389  -2.013   5.788  1.00  1.00           H  
ATOM    405  HB2 LYS A  28      -9.896  -3.939   5.407  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.574  -3.832   3.681  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -8.144  -5.509   4.328  1.00  1.00           H  
ATOM    408  HG3 LYS A  28      -7.090  -4.095   4.394  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -6.915  -4.167   6.650  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.578  -4.716   6.866  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -6.766  -6.361   7.504  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -8.004  -6.957   6.399  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -5.626  -7.510   5.832  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -5.419  -5.877   5.442  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -6.540  -6.815   4.590  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.000  -0.780   4.103  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.993  -0.259   3.196  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.891  -1.283   2.950  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.760  -2.262   3.685  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.429   1.047   3.767  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.639   1.331   3.530  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.068  -0.399   4.999  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.481  -0.044   2.263  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.947   1.867   3.311  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -5.621   1.062   4.824  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.098  -1.039   1.912  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.997  -1.931   1.562  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.317  -1.494   0.266  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.790  -1.796  -0.826  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.492  -3.375   1.425  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.738  -3.514   0.564  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.912  -4.063   1.360  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -5.738  -5.544   1.659  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -4.850  -5.774   2.832  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.256  -0.234   1.376  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.274  -1.887   2.361  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -2.708  -3.970   0.983  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.713  -3.761   2.409  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.004  -2.544   0.175  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.524  -4.186  -0.253  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.985  -3.525   2.294  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.818  -3.923   0.791  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -6.707  -5.972   1.863  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -5.308  -6.024   0.792  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -5.003  -5.035   3.547  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -3.853  -5.752   2.535  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -5.053  -6.701   3.256  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.198  -0.787   0.408  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.415  -0.301  -0.734  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.307  -1.331  -1.840  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.712  -2.481  -1.703  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.986   0.114  -0.278  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.768  -1.027   0.913  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.883  -0.588   1.312  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.902   0.563  -1.152  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.631   0.174  -1.141  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.927   1.085   0.186  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.209  -0.869  -2.955  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.375  -1.687  -4.141  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.652  -2.510  -4.076  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.422  -2.419  -3.119  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.412  -0.786  -5.358  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.075  -1.470  -6.621  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.263  -1.757  -6.767  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       0.844  -1.735  -7.542  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.465   0.077  -2.990  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.464  -2.348  -4.225  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.207   0.071  -5.172  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.421  -0.463  -5.505  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       1.772  -1.479  -7.357  1.00  1.00           H  
ATOM    471 HD22 ASN A  32       0.557  -2.177  -8.368  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.869  -3.302  -5.113  1.00  1.00           N  
ATOM    473  CA  ARG A  33       3.057  -4.142  -5.208  1.00  1.00           C  
ATOM    474  C   ARG A  33       4.025  -3.561  -6.230  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.931  -3.843  -7.425  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.675  -5.572  -5.595  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.609  -6.626  -5.024  1.00  1.00           C  
ATOM    478  CD  ARG A  33       4.931  -6.665  -5.774  1.00  1.00           C  
ATOM    479  NE  ARG A  33       5.532  -7.996  -5.757  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       5.117  -9.008  -6.514  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       4.099  -8.846  -7.351  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       5.720 -10.186  -6.436  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.215  -3.313  -5.840  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.538  -4.150  -4.241  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.676  -5.774  -5.237  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.686  -5.656  -6.671  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.803  -6.398  -3.987  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.133  -7.593  -5.100  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.756  -6.374  -6.800  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       5.612  -5.965  -5.313  1.00  1.00           H  
ATOM    491  HE  ARG A  33       6.286  -8.143  -5.147  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       3.640  -7.959  -7.416  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       3.792  -9.609  -7.918  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.487 -10.314  -5.807  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       5.408 -10.947  -7.004  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.947  -2.736  -5.750  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.926  -2.096  -6.613  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.222  -2.897  -6.675  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.749  -3.253  -5.600  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.199  -0.688  -6.115  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.164   0.591  -7.413  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.699  -3.164  -7.799  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.962  -2.545  -4.790  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.507  -2.029  -7.594  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.446  -0.434  -5.391  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.165  -0.664  -5.649  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -5.843   0.215  -8.622  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -6.444   0.618  -7.324  1.00  1.00           C  
ATOM      3  C   VAL A   1      -5.433   1.360  -6.458  1.00  1.00           C  
ATOM      4  O   VAL A   1      -4.259   0.993  -6.404  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -6.965  -0.605  -6.546  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -8.261  -1.115  -7.159  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -5.914  -1.703  -6.512  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -4.885  -0.139  -8.430  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -5.817   1.057  -9.233  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -6.441  -0.530  -9.031  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -7.279   1.275  -7.526  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -7.170  -0.299  -5.530  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -8.647  -1.925  -6.558  1.00  1.00           H  
ATOM     14 HG12 VAL A   1      -8.070  -1.470  -8.161  1.00  1.00           H  
ATOM     15 HG13 VAL A   1      -8.984  -0.314  -7.191  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -5.985  -2.240  -5.578  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -4.931  -1.264  -6.600  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -6.078  -2.386  -7.332  1.00  1.00           H  
ATOM     19  N   SER A   2      -5.896   2.406  -5.780  1.00  1.00           N  
ATOM     20  CA  SER A   2      -5.032   3.199  -4.914  1.00  1.00           C  
ATOM     21  C   SER A   2      -5.856   4.114  -4.013  1.00  1.00           C  
ATOM     22  O   SER A   2      -6.795   4.767  -4.469  1.00  1.00           O  
ATOM     23  CB  SER A   2      -4.060   4.030  -5.754  1.00  1.00           C  
ATOM     24  OG  SER A   2      -4.755   4.839  -6.687  1.00  1.00           O  
ATOM     25  H   SER A   2      -6.842   2.648  -5.864  1.00  1.00           H  
ATOM     26  HA  SER A   2      -4.467   2.518  -4.295  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -3.482   4.670  -5.103  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -3.396   3.370  -6.291  1.00  1.00           H  
ATOM     29  HG  SER A   2      -5.203   5.550  -6.224  1.00  1.00           H  
ATOM     30  N   CYS A   3      -5.497   4.155  -2.735  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -6.204   4.991  -1.770  1.00  1.00           C  
ATOM     32  C   CYS A   3      -5.416   6.260  -1.468  1.00  1.00           C  
ATOM     33  O   CYS A   3      -4.271   6.409  -1.897  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -6.457   4.213  -0.477  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -7.050   2.510  -0.738  1.00  1.00           S  
ATOM     36  H   CYS A   3      -4.740   3.612  -2.432  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -7.154   5.267  -2.205  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -5.538   4.158   0.086  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.200   4.735   0.108  1.00  1.00           H  
ATOM     40  N   THR A   4      -6.035   7.172  -0.727  1.00  1.00           N  
ATOM     41  CA  THR A   4      -5.394   8.431  -0.366  1.00  1.00           C  
ATOM     42  C   THR A   4      -6.224   9.187   0.667  1.00  1.00           C  
ATOM     43  O   THR A   4      -6.267  10.417   0.663  1.00  1.00           O  
ATOM     44  CB  THR A   4      -5.189   9.298  -1.609  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -6.193   9.037  -2.574  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -3.846   9.087  -2.272  1.00  1.00           C  
ATOM     47  H   THR A   4      -6.947   6.992  -0.415  1.00  1.00           H  
ATOM     48  HA  THR A   4      -4.430   8.200   0.064  1.00  1.00           H  
ATOM     49  HB  THR A   4      -5.256  10.339  -1.324  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -6.060   8.163  -2.946  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -3.209   8.507  -1.621  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -3.385  10.044  -2.467  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -3.984   8.557  -3.204  1.00  1.00           H  
ATOM     54  N   GLY A   5      -6.883   8.444   1.550  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -7.702   9.062   2.575  1.00  1.00           C  
ATOM     56  C   GLY A   5      -7.788   8.223   3.834  1.00  1.00           C  
ATOM     57  O   GLY A   5      -8.764   8.308   4.579  1.00  1.00           O  
ATOM     58  H   GLY A   5      -6.810   7.467   1.505  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -7.281  10.025   2.826  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -8.698   9.208   2.184  1.00  1.00           H  
ATOM     61  N   SER A   6      -6.764   7.409   4.073  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.730   6.551   5.251  1.00  1.00           C  
ATOM     63  C   SER A   6      -6.237   7.324   6.471  1.00  1.00           C  
ATOM     64  O   SER A   6      -6.108   8.547   6.432  1.00  1.00           O  
ATOM     65  CB  SER A   6      -5.826   5.342   5.001  1.00  1.00           C  
ATOM     66  OG  SER A   6      -5.779   5.018   3.622  1.00  1.00           O  
ATOM     67  H   SER A   6      -6.014   7.386   3.442  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.735   6.206   5.440  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -4.826   5.566   5.339  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -6.208   4.491   5.546  1.00  1.00           H  
ATOM     71  HG  SER A   6      -5.087   5.529   3.197  1.00  1.00           H  
ATOM     72  N   LYS A   7      -5.962   6.601   7.552  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -5.484   7.220   8.782  1.00  1.00           C  
ATOM     74  C   LYS A   7      -3.978   7.456   8.723  1.00  1.00           C  
ATOM     75  O   LYS A   7      -3.494   8.536   9.058  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -5.829   6.343   9.987  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -5.150   4.983   9.964  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.710   4.064  11.037  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -5.634   2.605  10.615  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -4.444   1.921  11.194  1.00  1.00           N  
ATOM     81  H   LYS A   7      -6.085   5.630   7.522  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -5.981   8.174   8.889  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -5.529   6.856  10.889  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -6.897   6.188  10.011  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -5.307   4.530   8.997  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.092   5.118  10.134  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -5.141   4.195  11.945  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -6.743   4.323  11.217  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -6.526   2.099  10.951  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -5.577   2.557   9.538  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -4.337   2.176  12.196  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -3.584   2.206  10.683  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -4.553   0.889  11.118  1.00  1.00           H  
ATOM     94  N   ASP A   8      -3.240   6.435   8.295  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -1.788   6.529   8.192  1.00  1.00           C  
ATOM     96  C   ASP A   8      -1.194   5.219   7.684  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.275   4.665   8.289  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -1.182   6.886   9.550  1.00  1.00           C  
ATOM     99  CG  ASP A   8      -0.041   7.876   9.432  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.077   7.454   9.068  1.00  1.00           O  
ATOM    101  OD2 ASP A   8      -0.265   9.076   9.703  1.00  1.00           O  
ATOM    102  H   ASP A   8      -3.684   5.598   8.042  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -1.556   7.313   7.487  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -1.948   7.320  10.174  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -0.808   5.987  10.016  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.726   4.728   6.572  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.251   3.482   5.982  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.487   3.735   4.699  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.715   3.485   4.617  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.417   2.556   5.691  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -1.996   0.783   5.735  1.00  1.00           S  
ATOM    112  H   CYS A   9      -2.457   5.215   6.139  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.605   3.009   6.682  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.189   2.733   6.415  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.792   2.778   4.712  1.00  1.00           H  
ATOM    116  N   TYR A  10      -1.200   4.231   3.700  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.608   4.523   2.402  1.00  1.00           C  
ATOM    118  C   TYR A  10       0.722   5.249   2.562  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.609   5.129   1.721  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.568   5.369   1.562  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.809   4.817   0.176  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.192   3.495  -0.010  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.652   5.619  -0.948  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -2.413   2.988  -1.275  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -1.872   5.119  -2.217  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.251   3.803  -2.376  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.471   3.300  -3.638  1.00  1.00           O  
ATOM    128  H   TYR A  10      -2.153   4.405   3.842  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.435   3.584   1.898  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -2.522   5.423   2.066  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -1.165   6.366   1.458  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -2.319   2.859   0.854  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.355   6.649  -0.820  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -2.711   1.956  -1.399  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -1.745   5.758  -3.078  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -1.822   3.665  -4.244  1.00  1.00           H  
ATOM    137  N   ALA A  11       0.850   6.005   3.645  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.078   6.747   3.909  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.224   5.824   4.316  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.126   5.565   3.519  1.00  1.00           O  
ATOM    141  CB  ALA A  11       1.847   7.834   4.949  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.102   6.059   4.285  1.00  1.00           H  
ATOM    143  HA  ALA A  11       2.360   7.223   2.982  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.733   7.948   5.555  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       1.013   7.559   5.578  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       1.629   8.768   4.450  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.207   5.296   5.558  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.254   4.390   6.033  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.482   3.256   5.043  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.567   2.681   4.969  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.710   3.851   7.365  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.277   4.271   7.413  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.177   5.514   6.580  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.185   4.913   6.200  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.804   2.775   7.385  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.271   4.279   8.182  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.653   3.492   7.000  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.990   4.479   8.434  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.197   5.595   6.133  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.400   6.389   7.173  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.440   2.960   4.277  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.491   1.918   3.271  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.209   2.400   2.034  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.200   1.816   1.609  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.089   1.503   2.886  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.940  -0.216   2.309  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.609   3.467   4.387  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.007   1.075   3.675  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.450   1.632   3.732  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.754   2.143   2.092  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.689   3.471   1.452  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.273   4.031   0.242  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.780   4.160   0.390  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.528   3.966  -0.567  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.647   5.387  -0.087  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.251   6.064  -1.308  1.00  1.00           C  
ATOM    177  CD  ARG A  14       4.047   7.569  -1.267  1.00  1.00           C  
ATOM    178  NE  ARG A  14       3.782   8.122  -2.593  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       3.233   9.317  -2.802  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       2.891  10.086  -1.776  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       3.027   9.744  -4.041  1.00  1.00           N  
ATOM    182  H   ARG A  14       2.889   3.886   1.843  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.067   3.341  -0.558  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.594   5.243  -0.269  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       3.771   6.043   0.762  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.310   5.855  -1.338  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.778   5.669  -2.196  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       3.209   7.789  -0.622  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       4.939   8.029  -0.866  1.00  1.00           H  
ATOM    190  HE  ARG A  14       4.025   7.575  -3.369  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.044   9.770  -0.840  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       2.480  10.983  -1.941  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       3.284   9.168  -4.817  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       2.615  10.641  -4.199  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.217   4.454   1.604  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.638   4.569   1.880  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.306   3.219   1.656  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.363   3.129   1.031  1.00  1.00           O  
ATOM    199  CB  LYS A  15       7.869   5.046   3.316  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.806   6.238   3.418  1.00  1.00           C  
ATOM    201  CD  LYS A  15      10.152   5.945   2.777  1.00  1.00           C  
ATOM    202  CE  LYS A  15      10.920   7.224   2.486  1.00  1.00           C  
ATOM    203  NZ  LYS A  15      10.076   8.233   1.789  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.571   4.575   2.333  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.057   5.290   1.193  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       6.919   5.324   3.749  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.292   4.234   3.889  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       8.356   7.081   2.917  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       8.957   6.475   4.461  1.00  1.00           H  
ATOM    210  HD2 LYS A  15      10.735   5.332   3.450  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       9.992   5.413   1.851  1.00  1.00           H  
ATOM    212  HE2 LYS A  15      11.268   7.641   3.420  1.00  1.00           H  
ATOM    213  HE3 LYS A  15      11.770   6.985   1.863  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      10.677   8.921   1.293  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.485   8.741   2.478  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       9.458   7.764   1.097  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.667   2.167   2.165  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.180   0.812   2.017  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.055   0.319   0.575  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.044  -0.072  -0.044  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.436  -0.139   2.957  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.295  -1.284   3.468  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.686  -2.254   2.369  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.889  -3.096   1.956  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       9.920  -2.140   1.891  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.820   2.306   2.645  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.224   0.824   2.289  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.079   0.422   3.808  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.591  -0.557   2.432  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       9.195  -0.877   3.904  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       7.742  -1.822   4.223  1.00  1.00           H  
ATOM    232 HE21 GLN A  16      10.500  -1.446   2.268  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      10.199  -2.754   1.180  1.00  1.00           H  
ATOM    234  N   THR A  17       6.828   0.323   0.053  1.00  1.00           N  
ATOM    235  CA  THR A  17       6.568  -0.138  -1.304  1.00  1.00           C  
ATOM    236  C   THR A  17       7.120   0.823  -2.343  1.00  1.00           C  
ATOM    237  O   THR A  17       7.993   0.470  -3.136  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.064  -0.323  -1.516  1.00  1.00           C  
ATOM    239  OG1 THR A  17       4.496  -1.070  -0.456  1.00  1.00           O  
ATOM    240  CG2 THR A  17       4.726  -1.033  -2.809  1.00  1.00           C  
ATOM    241  H   THR A  17       6.077   0.642   0.595  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.053  -1.088  -1.425  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.592   0.649  -1.539  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.495  -0.540   0.345  1.00  1.00           H  
ATOM    245 HG21 THR A  17       5.511  -1.734  -3.051  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.632  -0.308  -3.603  1.00  1.00           H  
ATOM    247 HG23 THR A  17       3.793  -1.565  -2.694  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.588   2.033  -2.341  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.004   3.031  -3.283  1.00  1.00           C  
ATOM    250  C   GLY A  18       5.842   3.609  -4.052  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.046   4.375  -3.511  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.901   2.244  -1.704  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.505   3.819  -2.768  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.680   2.576  -3.969  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.770   3.237  -5.319  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.726   3.687  -6.232  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.436   4.093  -5.513  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.054   3.484  -4.513  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.429   2.616  -7.251  1.00  1.00           C  
ATOM    260  SG  CYS A  19       3.988   0.993  -6.546  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.456   2.641  -5.658  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.113   4.524  -6.764  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.613   2.949  -7.863  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.302   2.492  -7.863  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.748   5.134  -6.014  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.501   5.625  -5.414  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.386   4.580  -5.411  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.622   4.745  -4.723  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.113   6.816  -6.301  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.851   6.605  -7.577  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.130   5.916  -7.201  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.663   5.970  -4.403  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.043   6.815  -6.458  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.410   7.735  -5.820  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.268   5.983  -8.241  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.060   7.557  -8.041  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.461   5.269  -8.002  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.894   6.640  -6.958  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.560   3.513  -6.182  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.428   2.464  -6.268  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.504   1.669  -4.967  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.396   1.740  -4.129  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.089   1.534  -7.430  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.783   2.150  -8.506  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.489   3.401  -9.033  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.897   1.478  -8.993  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.281   3.964 -10.016  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.694   2.034  -9.976  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.381   3.277 -10.483  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.171   3.835 -11.463  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.366   3.426  -6.717  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.387   2.922  -6.454  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.422   0.665  -7.049  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -0.999   1.234  -7.890  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.373   3.937  -8.665  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.139   0.504  -8.593  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.036   4.939 -10.414  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.554   1.495 -10.342  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.414   3.160 -12.102  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.585   0.912  -4.808  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.766   0.110  -3.609  1.00  1.00           C  
ATOM    302  C   GLY A  22      -2.964  -0.815  -3.707  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.918  -0.523  -4.429  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.267   0.896  -5.511  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -0.882  -0.479  -3.452  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.898   0.765  -2.765  1.00  1.00           H  
ATOM    307  N   LYS A  23      -2.932  -1.926  -2.969  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.042  -2.868  -2.978  1.00  1.00           C  
ATOM    309  C   LYS A  23      -4.997  -2.567  -1.825  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.890  -3.357  -1.518  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.529  -4.307  -2.880  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.261  -5.278  -3.792  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -5.367  -6.011  -3.050  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -6.109  -6.972  -3.966  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -7.374  -6.381  -4.484  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.161  -2.103  -2.398  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.571  -2.745  -3.910  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.481  -4.322  -3.142  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -3.640  -4.649  -1.861  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.696  -4.727  -4.613  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -3.555  -6.000  -4.174  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.932  -6.571  -2.236  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -6.067  -5.287  -2.659  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.470  -7.219  -4.801  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -6.341  -7.870  -3.412  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -7.588  -6.765  -5.426  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -7.283  -5.348  -4.555  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -8.162  -6.605  -3.842  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.793  -1.414  -1.192  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.616  -0.985  -0.071  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.096  -0.991  -0.449  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.524  -0.268  -1.349  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.161   0.412   0.390  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.493   1.530   0.950  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.064  -0.832  -1.487  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.464  -1.686   0.735  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -4.471   0.298   1.213  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.646   0.896  -0.426  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.871  -1.813   0.248  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.302  -1.916  -0.001  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.081  -1.158   1.062  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.685  -1.125   2.228  1.00  1.00           O  
ATOM    343  CB  MET A  25      -9.736  -3.383  -0.023  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.628  -4.029  -1.395  1.00  1.00           C  
ATOM    345  SD  MET A  25     -10.869  -5.310  -1.660  1.00  1.00           S  
ATOM    346  CE  MET A  25     -11.132  -5.165  -3.426  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.469  -2.363   0.954  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.509  -1.472  -0.964  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.116  -3.940   0.664  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.765  -3.447   0.300  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -9.753  -3.266  -2.149  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -8.647  -4.472  -1.493  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -11.301  -4.130  -3.681  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -11.994  -5.751  -3.711  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -10.261  -5.528  -3.951  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.183  -0.539   0.651  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.021   0.234   1.571  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.193  -0.482   2.904  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.707  -1.599   2.965  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -13.395   0.530   0.963  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -13.825  -0.493  -0.074  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -14.048  -1.661   0.245  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.941  -0.058  -1.323  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.435  -0.599  -0.294  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.517   1.172   1.753  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.132   0.540   1.751  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.364   1.500   0.496  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.746   0.886  -1.504  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -14.216  -0.697  -2.012  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.747   0.174   3.967  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.830  -0.381   5.311  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.785  -1.466   5.523  1.00  1.00           C  
ATOM    373  O   ARG A  27     -10.986  -2.398   6.302  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.215  -0.916   5.594  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.819  -0.278   6.827  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -13.598   1.228   6.875  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -12.563   1.600   7.836  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -12.322   2.852   8.219  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.036   3.854   7.724  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -11.362   3.102   9.099  1.00  1.00           N  
ATOM    381  H   ARG A  27     -11.342   1.055   3.839  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.653   0.414   6.010  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.855  -0.710   4.747  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.162  -1.983   5.752  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -14.853  -0.458   6.812  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -13.382  -0.726   7.707  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -13.301   1.567   5.893  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.525   1.706   7.154  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -12.020   0.878   8.218  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -13.762   3.673   7.061  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -12.850   4.793   8.016  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -10.820   2.350   9.476  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -11.179   4.042   9.386  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.665  -1.332   4.821  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.572  -2.299   4.924  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.477  -2.004   3.903  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.556  -2.429   2.751  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.097  -3.725   4.729  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.245  -4.501   6.027  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.052  -5.412   6.271  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -8.045  -6.588   5.308  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -6.662  -6.960   4.897  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.572  -0.562   4.219  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.151  -2.213   5.914  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.064  -3.677   4.251  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -8.416  -4.263   4.088  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.324  -3.802   6.846  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.141  -5.101   5.976  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -7.144  -4.843   6.136  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.098  -5.786   7.284  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -8.507  -7.436   5.792  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -8.613  -6.322   4.430  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -6.695  -7.636   4.107  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -6.158  -7.398   5.693  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -6.140  -6.114   4.594  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.455  -1.274   4.337  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.342  -0.918   3.477  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.492  -2.139   3.148  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.602  -3.182   3.793  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.516   0.178   4.158  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -2.702   0.071   3.968  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.451  -0.961   5.262  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.751  -0.524   2.565  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -4.823   1.127   3.764  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.731   0.156   5.211  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.642  -1.997   2.136  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.764  -3.081   1.706  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.081  -2.755   0.381  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.614  -3.041  -0.686  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.551  -4.391   1.575  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -3.319  -5.357   2.726  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -2.205  -6.341   2.412  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -1.822  -7.158   3.634  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -2.796  -8.252   3.901  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.604  -1.137   1.670  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.004  -3.207   2.463  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -4.605  -4.161   1.533  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.262  -4.883   0.658  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -3.050  -4.793   3.607  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.231  -5.906   2.911  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -2.539  -7.012   1.634  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -1.340  -5.793   2.069  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -0.846  -7.590   3.471  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -1.785  -6.503   4.492  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -2.975  -8.791   3.030  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -3.696  -7.856   4.240  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -2.421  -8.898   4.625  1.00  1.00           H  
ATOM    448  N   CYS A  31      -0.893  -2.162   0.472  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.086  -1.789  -0.699  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.209  -2.782  -1.843  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.709  -3.891  -1.689  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.384  -1.673  -0.293  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.868  -0.018   0.290  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.541  -1.969   1.363  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.416  -0.829  -1.062  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.585  -2.373   0.503  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       2.005  -1.916  -1.143  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.233  -2.340  -3.004  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.190  -3.136  -4.212  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.495  -3.885  -4.423  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.435  -3.761  -3.638  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.056  -2.218  -5.387  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.800  -2.891  -6.523  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -0.775  -4.115  -6.658  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.467  -2.093  -7.348  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.584  -1.427  -3.056  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.617  -3.838  -4.140  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.630  -1.381  -5.048  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.890  -1.872  -5.745  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.443  -1.128  -7.179  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.957  -2.502  -8.092  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.541  -4.654  -5.497  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.735  -5.424  -5.833  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.770  -4.566  -6.564  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.901  -4.598  -7.786  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.374  -6.694  -6.614  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.156  -6.472  -8.088  1.00  1.00           C  
ATOM    478  CD  ARG A  33       1.403  -5.184  -8.335  1.00  1.00           C  
ATOM    479  NE  ARG A  33       1.665  -4.633  -9.663  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       0.842  -3.805 -10.302  1.00  1.00           C  
ATOM    481  NH1 ARG A  33      -0.300  -3.425  -9.741  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       1.162  -3.353 -11.507  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.754  -4.699  -6.076  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.168  -5.714  -4.929  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       3.171  -7.412  -6.496  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.467  -7.109  -6.197  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       3.118  -6.415  -8.566  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       1.593  -7.297  -8.489  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       0.346  -5.375  -8.230  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       1.715  -4.470  -7.585  1.00  1.00           H  
ATOM    491  HE  ARG A  33       2.501  -4.895 -10.102  1.00  1.00           H  
ATOM    492 HH11 ARG A  33      -0.548  -3.762  -8.833  1.00  1.00           H  
ATOM    493 HH12 ARG A  33      -0.912  -2.803 -10.228  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       2.021  -3.635 -11.935  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       0.544  -2.732 -11.988  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.504  -3.790  -5.782  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.531  -2.906  -6.322  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.926  -3.481  -6.106  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.373  -3.526  -4.941  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.424  -1.532  -5.681  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.646  -0.142  -6.839  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.560  -3.882  -7.105  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.349  -3.813  -4.815  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.354  -2.800  -7.370  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       4.449  -1.435  -5.242  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.174  -1.446  -4.915  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -2.564  10.804  -3.844  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.933  11.054  -2.523  1.00  1.00           C  
ATOM      3  C   VAL A   1      -2.896  10.733  -1.385  1.00  1.00           C  
ATOM      4  O   VAL A   1      -4.084  11.045  -1.458  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -1.476  12.519  -2.389  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -0.254  12.779  -3.255  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -2.608  13.466  -2.755  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -1.967  11.249  -4.569  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -3.514  11.227  -3.827  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -2.614   9.775  -3.982  1.00  1.00           H  
ATOM     11  HA  VAL A   1      -1.064  10.418  -2.434  1.00  1.00           H  
ATOM     12  HB  VAL A   1      -1.205  12.698  -1.359  1.00  1.00           H  
ATOM     13 HG11 VAL A   1      -0.514  12.646  -4.295  1.00  1.00           H  
ATOM     14 HG12 VAL A   1       0.530  12.085  -2.989  1.00  1.00           H  
ATOM     15 HG13 VAL A   1       0.092  13.789  -3.097  1.00  1.00           H  
ATOM     16 HG21 VAL A   1      -2.517  14.377  -2.181  1.00  1.00           H  
ATOM     17 HG22 VAL A   1      -3.556  12.997  -2.536  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -2.558  13.700  -3.808  1.00  1.00           H  
ATOM     19  N   SER A   2      -2.374  10.108  -0.334  1.00  1.00           N  
ATOM     20  CA  SER A   2      -3.185   9.742   0.823  1.00  1.00           C  
ATOM     21  C   SER A   2      -4.272   8.743   0.436  1.00  1.00           C  
ATOM     22  O   SER A   2      -5.057   8.988  -0.480  1.00  1.00           O  
ATOM     23  CB  SER A   2      -3.817  10.989   1.447  1.00  1.00           C  
ATOM     24  OG  SER A   2      -5.038  11.322   0.808  1.00  1.00           O  
ATOM     25  H   SER A   2      -1.420   9.887  -0.336  1.00  1.00           H  
ATOM     26  HA  SER A   2      -2.533   9.279   1.549  1.00  1.00           H  
ATOM     27  HB2 SER A   2      -4.013  10.804   2.493  1.00  1.00           H  
ATOM     28  HB3 SER A   2      -3.135  11.821   1.351  1.00  1.00           H  
ATOM     29  HG  SER A   2      -5.179  12.269   0.863  1.00  1.00           H  
ATOM     30  N   CYS A   3      -4.310   7.616   1.139  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -5.300   6.579   0.869  1.00  1.00           C  
ATOM     32  C   CYS A   3      -6.709   7.109   1.036  1.00  1.00           C  
ATOM     33  O   CYS A   3      -6.933   8.300   1.247  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -5.097   5.378   1.795  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -3.809   4.218   1.241  1.00  1.00           S  
ATOM     36  H   CYS A   3      -3.657   7.478   1.856  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -5.184   6.252  -0.150  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -4.830   5.732   2.771  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -6.021   4.827   1.866  1.00  1.00           H  
ATOM     40  N   THR A   4      -7.646   6.190   0.940  1.00  1.00           N  
ATOM     41  CA  THR A   4      -9.063   6.503   1.077  1.00  1.00           C  
ATOM     42  C   THR A   4      -9.517   6.345   2.527  1.00  1.00           C  
ATOM     43  O   THR A   4     -10.701   6.148   2.803  1.00  1.00           O  
ATOM     44  CB  THR A   4      -9.887   5.596   0.161  1.00  1.00           C  
ATOM     45  OG1 THR A   4     -10.020   4.302   0.723  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -9.282   5.436  -1.219  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.371   5.267   0.772  1.00  1.00           H  
ATOM     48  HA  THR A   4      -9.206   7.530   0.777  1.00  1.00           H  
ATOM     49  HB  THR A   4     -10.874   6.019   0.043  1.00  1.00           H  
ATOM     50  HG1 THR A   4     -10.552   4.351   1.519  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -9.469   6.326  -1.800  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -9.727   4.583  -1.711  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -8.215   5.283  -1.129  1.00  1.00           H  
ATOM     54  N   GLY A   5      -8.563   6.437   3.449  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -8.862   6.309   4.861  1.00  1.00           C  
ATOM     56  C   GLY A   5      -7.713   6.799   5.718  1.00  1.00           C  
ATOM     57  O   GLY A   5      -6.681   6.136   5.818  1.00  1.00           O  
ATOM     58  H   GLY A   5      -7.641   6.597   3.167  1.00  1.00           H  
ATOM     59  HA2 GLY A   5      -9.745   6.889   5.089  1.00  1.00           H  
ATOM     60  HA3 GLY A   5      -9.053   5.270   5.089  1.00  1.00           H  
ATOM     61  N   SER A   6      -7.882   7.972   6.321  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.840   8.563   7.157  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.729   9.138   6.284  1.00  1.00           C  
ATOM     64  O   SER A   6      -5.771   9.026   5.059  1.00  1.00           O  
ATOM     65  CB  SER A   6      -6.265   7.529   8.129  1.00  1.00           C  
ATOM     66  OG  SER A   6      -7.201   6.498   8.391  1.00  1.00           O  
ATOM     67  H   SER A   6      -8.723   8.459   6.190  1.00  1.00           H  
ATOM     68  HA  SER A   6      -7.289   9.367   7.722  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.377   7.091   7.701  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -6.014   8.015   9.061  1.00  1.00           H  
ATOM     71  HG  SER A   6      -6.796   5.645   8.217  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.738   9.756   6.916  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.623  10.349   6.186  1.00  1.00           C  
ATOM     74  C   LYS A   7      -2.286   9.894   6.764  1.00  1.00           C  
ATOM     75  O   LYS A   7      -1.387  10.704   6.988  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -3.719  11.877   6.225  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -4.455  12.469   5.035  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -5.962  12.469   5.251  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -6.661  11.494   4.316  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -7.469  12.198   3.282  1.00  1.00           N  
ATOM     81  H   LYS A   7      -4.756   9.816   7.894  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -3.687  10.020   5.160  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -4.240  12.170   7.125  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -2.722  12.290   6.246  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -4.124  13.487   4.890  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -4.225  11.886   4.155  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -6.171  12.184   6.271  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -6.342  13.463   5.068  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -5.916  10.885   3.825  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -7.313  10.860   4.900  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -6.845  12.592   2.549  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -8.008  12.973   3.716  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -8.134  11.534   2.835  1.00  1.00           H  
ATOM     94  N   ASP A   8      -2.162   8.594   7.007  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.930   8.043   7.560  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.738   6.583   7.159  1.00  1.00           C  
ATOM     97  O   ASP A   8      -0.059   5.829   7.855  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.936   8.165   9.086  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.436   8.484   9.644  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.262   7.554   9.756  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       0.685   9.664   9.971  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.913   7.995   6.812  1.00  1.00           H  
ATOM    103  HA  ASP A   8      -0.107   8.621   7.168  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -1.614   8.954   9.374  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -1.273   7.233   9.514  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.337   6.182   6.039  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.216   4.809   5.569  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.416   4.726   4.283  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.682   4.170   4.255  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.587   4.203   5.356  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.665   2.415   5.700  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.871   6.819   5.521  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.711   4.250   6.322  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.286   4.698   6.004  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.875   4.357   4.336  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.975   5.279   3.215  1.00  1.00           N  
ATOM    117  CA  TYR A  10      -0.318   5.268   1.915  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.145   5.683   2.044  1.00  1.00           C  
ATOM    119  O   TYR A  10       1.986   5.280   1.245  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -1.046   6.208   0.945  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.447   5.561  -0.366  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -0.712   4.509  -0.903  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -2.559   6.007  -1.069  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -1.076   3.922  -2.099  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -2.930   5.424  -2.266  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -2.186   4.382  -2.776  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -2.552   3.801  -3.968  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.853   5.705   3.305  1.00  1.00           H  
ATOM    129  HA  TYR A  10      -0.363   4.261   1.531  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -1.945   6.572   1.419  1.00  1.00           H  
ATOM    131  HB3 TYR A  10      -0.403   7.047   0.718  1.00  1.00           H  
ATOM    132  HD1 TYR A  10       0.156   4.150  -0.371  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -3.139   6.823  -0.668  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -0.493   3.106  -2.499  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -3.799   5.785  -2.795  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -3.183   3.097  -3.800  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.439   6.496   3.055  1.00  1.00           N  
ATOM    138  CA  ALA A  11       2.802   6.968   3.284  1.00  1.00           C  
ATOM    139  C   ALA A  11       3.718   5.855   3.793  1.00  1.00           C  
ATOM    140  O   ALA A  11       4.618   5.413   3.079  1.00  1.00           O  
ATOM    141  CB  ALA A  11       2.804   8.151   4.242  1.00  1.00           C  
ATOM    142  H   ALA A  11       0.721   6.783   3.663  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.188   7.309   2.334  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       3.701   8.127   4.841  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       1.939   8.093   4.887  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       2.771   9.071   3.678  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.508   5.386   5.038  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.327   4.325   5.628  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.412   3.100   4.728  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.354   2.314   4.819  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.609   3.981   6.941  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.277   4.653   6.860  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.464   5.842   5.966  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.326   4.677   5.844  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.503   2.909   7.025  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.185   4.355   7.775  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.550   3.976   6.437  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.967   4.969   7.845  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.548   6.070   5.439  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.799   6.697   6.534  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.422   2.945   3.858  1.00  1.00           N  
ATOM    162  CA  CYS A  13       3.386   1.817   2.941  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.085   2.152   1.632  1.00  1.00           C  
ATOM    164  O   CYS A  13       4.906   1.376   1.150  1.00  1.00           O  
ATOM    165  CB  CYS A  13       1.951   1.397   2.682  1.00  1.00           C  
ATOM    166  SG  CYS A  13       1.608  -0.362   3.023  1.00  1.00           S  
ATOM    167  H   CYS A  13       2.698   3.605   3.832  1.00  1.00           H  
ATOM    168  HA  CYS A  13       3.898   1.003   3.404  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       1.308   1.980   3.312  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       1.714   1.588   1.654  1.00  1.00           H  
ATOM    171  N   ARG A  14       3.765   3.309   1.054  1.00  1.00           N  
ATOM    172  CA  ARG A  14       4.381   3.719  -0.200  1.00  1.00           C  
ATOM    173  C   ARG A  14       5.895   3.592  -0.111  1.00  1.00           C  
ATOM    174  O   ARG A  14       6.561   3.267  -1.094  1.00  1.00           O  
ATOM    175  CB  ARG A  14       3.987   5.156  -0.556  1.00  1.00           C  
ATOM    176  CG  ARG A  14       4.685   5.697  -1.796  1.00  1.00           C  
ATOM    177  CD  ARG A  14       5.266   7.081  -1.551  1.00  1.00           C  
ATOM    178  NE  ARG A  14       5.905   7.626  -2.746  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       5.238   8.042  -3.819  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       3.913   7.980  -3.851  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       5.897   8.524  -4.864  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.107   3.895   1.477  1.00  1.00           H  
ATOM    183  HA  ARG A  14       4.022   3.055  -0.965  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       2.922   5.189  -0.729  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.227   5.799   0.278  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       5.484   5.027  -2.069  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       3.969   5.755  -2.602  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       4.469   7.744  -1.247  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       5.999   7.015  -0.760  1.00  1.00           H  
ATOM    190  HE  ARG A  14       6.884   7.683  -2.750  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       3.408   7.618  -3.067  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       3.416   8.295  -4.661  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       6.895   8.574  -4.846  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       5.396   8.838  -5.671  1.00  1.00           H  
ATOM    195  N   LYS A  15       6.429   3.834   1.079  1.00  1.00           N  
ATOM    196  CA  LYS A  15       7.863   3.726   1.297  1.00  1.00           C  
ATOM    197  C   LYS A  15       8.324   2.296   1.039  1.00  1.00           C  
ATOM    198  O   LYS A  15       9.306   2.065   0.334  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.217   4.145   2.726  1.00  1.00           C  
ATOM    200  CG  LYS A  15       8.945   5.477   2.807  1.00  1.00           C  
ATOM    201  CD  LYS A  15       7.975   6.629   3.018  1.00  1.00           C  
ATOM    202  CE  LYS A  15       8.707   7.922   3.338  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       8.892   8.769   2.127  1.00  1.00           N  
ATOM    204  H   LYS A  15       5.845   4.079   1.827  1.00  1.00           H  
ATOM    205  HA  LYS A  15       8.359   4.386   0.600  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.307   4.221   3.301  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       8.849   3.388   3.167  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.639   5.448   3.633  1.00  1.00           H  
ATOM    209  HG3 LYS A  15       9.485   5.638   1.885  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       7.395   6.769   2.118  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.316   6.385   3.839  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       8.135   8.474   4.068  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.676   7.679   3.749  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15       8.006   8.816   1.585  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.636   8.371   1.522  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       9.167   9.733   2.406  1.00  1.00           H  
ATOM    217  N   GLN A  16       7.601   1.336   1.612  1.00  1.00           N  
ATOM    218  CA  GLN A  16       7.927  -0.075   1.442  1.00  1.00           C  
ATOM    219  C   GLN A  16       7.631  -0.547   0.020  1.00  1.00           C  
ATOM    220  O   GLN A  16       8.481  -1.148  -0.636  1.00  1.00           O  
ATOM    221  CB  GLN A  16       7.144  -0.924   2.445  1.00  1.00           C  
ATOM    222  CG  GLN A  16       7.927  -2.114   2.977  1.00  1.00           C  
ATOM    223  CD  GLN A  16       7.706  -2.340   4.460  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       7.358  -3.442   4.885  1.00  1.00           O  
ATOM    225  NE2 GLN A  16       7.907  -1.297   5.255  1.00  1.00           N  
ATOM    226  H   GLN A  16       6.823   1.584   2.161  1.00  1.00           H  
ATOM    227  HA  GLN A  16       8.984  -0.193   1.633  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       6.863  -0.302   3.283  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       6.250  -1.293   1.965  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       7.617  -2.999   2.443  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       8.979  -1.940   2.807  1.00  1.00           H  
ATOM    232 HE21 GLN A  16       8.183  -0.449   4.846  1.00  1.00           H  
ATOM    233 HE22 GLN A  16       7.772  -1.415   6.218  1.00  1.00           H  
ATOM    234  N   THR A  17       6.413  -0.278  -0.445  1.00  1.00           N  
ATOM    235  CA  THR A  17       5.990  -0.682  -1.780  1.00  1.00           C  
ATOM    236  C   THR A  17       6.700   0.129  -2.856  1.00  1.00           C  
ATOM    237  O   THR A  17       7.444  -0.413  -3.673  1.00  1.00           O  
ATOM    238  CB  THR A  17       4.473  -0.521  -1.917  1.00  1.00           C  
ATOM    239  OG1 THR A  17       3.796  -1.455  -1.094  1.00  1.00           O  
ATOM    240  CG2 THR A  17       3.965  -0.709  -3.331  1.00  1.00           C  
ATOM    241  H   THR A  17       5.779   0.200   0.126  1.00  1.00           H  
ATOM    242  HA  THR A  17       6.243  -1.717  -1.908  1.00  1.00           H  
ATOM    243  HB  THR A  17       4.198   0.473  -1.597  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.220  -1.490  -0.233  1.00  1.00           H  
ATOM    245 HG21 THR A  17       2.904  -0.506  -3.364  1.00  1.00           H  
ATOM    246 HG22 THR A  17       4.147  -1.724  -3.647  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.481  -0.029  -3.992  1.00  1.00           H  
ATOM    248  N   GLY A  18       6.447   1.426  -2.852  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.038   2.303  -3.820  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.003   3.091  -4.587  1.00  1.00           C  
ATOM    251  O   GLY A  18       5.337   3.963  -4.032  1.00  1.00           O  
ATOM    252  H   GLY A  18       5.850   1.786  -2.191  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.698   2.984  -3.327  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       7.598   1.709  -4.507  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.891   2.777  -5.870  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.954   3.429  -6.776  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.725   4.003  -6.061  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.246   3.438  -5.077  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.524   2.474  -7.861  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.244   0.756  -7.314  1.00  1.00           S  
ATOM    261  H   CYS A  19       6.473   2.087  -6.224  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.479   4.219  -7.255  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.615   2.842  -8.294  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.293   2.467  -8.611  1.00  1.00           H  
ATOM    265  N   PRO A  20       3.205   5.144  -6.550  1.00  1.00           N  
ATOM    266  CA  PRO A  20       2.035   5.813  -5.954  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.812   4.906  -5.809  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.133   5.247  -5.099  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.734   6.947  -6.938  1.00  1.00           C  
ATOM    270  CG  PRO A  20       3.028   7.213  -7.621  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.724   5.885  -7.716  1.00  1.00           C  
ATOM    272  HA  PRO A  20       2.277   6.234  -4.990  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.975   6.627  -7.638  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.388   7.815  -6.396  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       2.847   7.614  -8.608  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       3.618   7.904  -7.037  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.461   5.386  -8.638  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       4.793   6.014  -7.645  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.819   3.762  -6.487  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.291   2.841  -6.431  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.396   2.181  -5.057  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.543   2.224  -4.262  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.127   1.775  -7.512  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.744   2.187  -8.683  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.567   3.416  -9.305  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.737   1.344  -9.165  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.357   3.794 -10.374  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.530   1.715 -10.234  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.337   2.940 -10.835  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.125   3.313 -11.900  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.576   3.534  -7.049  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.196   3.396  -6.622  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.306   0.891  -7.074  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.089   1.542  -7.896  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.201   4.084  -8.942  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       1.887   0.385  -8.692  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.205   4.755 -10.845  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.298   1.045 -10.595  1.00  1.00           H  
ATOM    299  HH  TYR A  21       4.042   3.106 -11.707  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.550   1.575  -4.790  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -1.772   0.913  -3.513  1.00  1.00           C  
ATOM    302  C   GLY A  22      -2.997   0.020  -3.531  1.00  1.00           C  
ATOM    303  O   GLY A  22      -3.903   0.227  -4.337  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.259   1.577  -5.465  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -0.911   0.320  -3.272  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -1.902   1.665  -2.750  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.048  -0.964  -2.629  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.198  -1.850  -2.559  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.055  -1.488  -1.352  1.00  1.00           C  
ATOM    310  O   LYS A  23      -5.891  -2.273  -0.905  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -3.751  -3.314  -2.481  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -3.885  -4.061  -3.797  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.227  -5.525  -3.573  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -3.058  -6.283  -2.965  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -3.236  -7.758  -3.071  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.316  -1.081  -1.987  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -4.777  -1.706  -3.455  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -2.715  -3.346  -2.178  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.349  -3.823  -1.740  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -4.670  -3.604  -4.381  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -2.951  -3.996  -4.334  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -5.072  -5.590  -2.905  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -4.482  -5.975  -4.522  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -2.153  -6.001  -3.484  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -2.974  -6.013  -1.923  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -2.749  -8.117  -3.916  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -4.247  -7.991  -3.142  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -2.843  -8.226  -2.230  1.00  1.00           H  
ATOM    329  N   CYS A  24      -4.827  -0.286  -0.827  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -5.553   0.204   0.331  1.00  1.00           C  
ATOM    331  C   CYS A  24      -6.959   0.654  -0.050  1.00  1.00           C  
ATOM    332  O   CYS A  24      -7.185   1.183  -1.138  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -4.776   1.354   0.981  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -4.821   2.921   0.050  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.143   0.287  -1.230  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -5.632  -0.607   1.039  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -5.181   1.543   1.961  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -3.741   1.064   1.079  1.00  1.00           H  
ATOM    339  N   MET A  25      -7.897   0.432   0.860  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.290   0.804   0.644  1.00  1.00           C  
ATOM    341  C   MET A  25      -9.978   1.069   1.970  1.00  1.00           C  
ATOM    342  O   MET A  25      -9.628   0.480   2.993  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.024  -0.301  -0.117  1.00  1.00           C  
ATOM    344  CG  MET A  25      -9.744  -1.697   0.415  1.00  1.00           C  
ATOM    345  SD  MET A  25     -11.027  -2.882  -0.033  1.00  1.00           S  
ATOM    346  CE  MET A  25     -10.275  -3.675  -1.452  1.00  1.00           C  
ATOM    347  H   MET A  25      -7.646   0.006   1.704  1.00  1.00           H  
ATOM    348  HA  MET A  25      -9.311   1.711   0.058  1.00  1.00           H  
ATOM    349  HB2 MET A  25     -11.087  -0.122  -0.053  1.00  1.00           H  
ATOM    350  HB3 MET A  25      -9.725  -0.268  -1.155  1.00  1.00           H  
ATOM    351  HG2 MET A  25      -8.802  -2.039   0.012  1.00  1.00           H  
ATOM    352  HG3 MET A  25      -9.677  -1.649   1.493  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -10.775  -3.352  -2.352  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -10.364  -4.747  -1.355  1.00  1.00           H  
ATOM    355  HE3 MET A  25      -9.230  -3.405  -1.503  1.00  1.00           H  
ATOM    356  N   ASN A  26     -10.953   1.968   1.945  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -11.698   2.330   3.154  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.047   1.092   3.976  1.00  1.00           C  
ATOM    359  O   ASN A  26     -12.753   0.199   3.508  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -12.987   3.094   2.825  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -12.960   3.774   1.467  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -12.594   4.943   1.352  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -13.350   3.040   0.431  1.00  1.00           N  
ATOM    364  H   ASN A  26     -11.169   2.403   1.095  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -11.060   2.967   3.751  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -13.813   2.403   2.843  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.146   3.850   3.580  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -13.628   2.115   0.596  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -13.343   3.454  -0.458  1.00  1.00           H  
ATOM    370  N   ARG A  27     -11.543   1.054   5.202  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -11.786  -0.065   6.108  1.00  1.00           C  
ATOM    372  C   ARG A  27     -10.932  -1.268   5.730  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.317  -2.413   5.965  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -13.269  -0.450   6.113  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -13.829  -0.686   7.506  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -14.331  -2.110   7.675  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -15.312  -2.222   8.752  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -14.994  -2.269  10.043  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -13.722  -2.215  10.422  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -15.948  -2.370  10.957  1.00  1.00           N  
ATOM    381  H   ARG A  27     -10.988   1.797   5.505  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -11.506   0.254   7.100  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -13.836   0.345   5.650  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -13.397  -1.355   5.537  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -13.051  -0.501   8.232  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -14.648  -0.002   7.674  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -14.788  -2.429   6.750  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -13.490  -2.750   7.899  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -16.258  -2.265   8.500  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -12.998  -2.138   9.738  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -13.490  -2.251  11.395  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -16.907  -2.411  10.677  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -15.709  -2.406  11.928  1.00  1.00           H  
ATOM    394  N   LYS A  28      -9.767  -0.998   5.149  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -8.849  -2.065   4.742  1.00  1.00           C  
ATOM    396  C   LYS A  28      -7.695  -1.520   3.910  1.00  1.00           C  
ATOM    397  O   LYS A  28      -7.755  -1.493   2.682  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.594  -3.149   3.957  1.00  1.00           C  
ATOM    399  CG  LYS A  28      -9.865  -4.407   4.766  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.778  -5.449   4.552  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -9.150  -6.779   5.190  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.727  -6.849   6.616  1.00  1.00           N  
ATOM    403  H   LYS A  28      -9.518  -0.062   4.996  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -8.439  -2.501   5.641  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.542  -2.751   3.626  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.007  -3.422   3.093  1.00  1.00           H  
ATOM    407  HG2 LYS A  28      -9.901  -4.150   5.813  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -10.814  -4.822   4.461  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.637  -5.597   3.493  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -7.859  -5.093   4.994  1.00  1.00           H  
ATOM    411  HE2 LYS A  28     -10.221  -6.903   5.135  1.00  1.00           H  
ATOM    412  HE3 LYS A  28      -8.668  -7.574   4.640  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -9.257  -7.595   7.110  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.906  -5.941   7.087  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -7.710  -7.063   6.676  1.00  1.00           H  
ATOM    416  N   CYS A  29      -6.641  -1.099   4.596  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -5.456  -0.564   3.946  1.00  1.00           C  
ATOM    418  C   CYS A  29      -4.543  -1.681   3.470  1.00  1.00           C  
ATOM    419  O   CYS A  29      -4.642  -2.815   3.939  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -4.697   0.332   4.906  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -3.692   1.638   4.129  1.00  1.00           S  
ATOM    422  H   CYS A  29      -6.660  -1.158   5.567  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -5.773   0.017   3.115  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -5.399   0.813   5.549  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.039  -0.280   5.489  1.00  1.00           H  
ATOM    426  N   LYS A  30      -3.644  -1.348   2.548  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -2.691  -2.319   2.010  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.079  -1.833   0.701  1.00  1.00           C  
ATOM    429  O   LYS A  30      -2.633  -2.058  -0.368  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -3.356  -3.683   1.784  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -4.755  -3.595   1.195  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -5.757  -4.402   2.008  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -6.781  -5.081   1.113  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -7.755  -4.108   0.546  1.00  1.00           N  
ATOM    435  H   LYS A  30      -3.614  -0.423   2.232  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -1.900  -2.434   2.735  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -2.741  -4.259   1.109  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -3.416  -4.201   2.729  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -5.068  -2.562   1.183  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -4.734  -3.978   0.186  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.226  -5.157   2.567  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.268  -3.739   2.689  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -6.263  -5.571   0.303  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -7.317  -5.816   1.695  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -8.617  -4.602   0.239  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -7.338  -3.620  -0.273  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -8.012  -3.399   1.263  1.00  1.00           H  
ATOM    448  N   CYS A  31      -0.922  -1.182   0.800  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.201  -0.675  -0.376  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.184  -1.679  -1.508  1.00  1.00           C  
ATOM    451  O   CYS A  31      -0.692  -2.789  -1.405  1.00  1.00           O  
ATOM    452  CB  CYS A  31       1.238  -0.288  -0.010  1.00  1.00           C  
ATOM    453  SG  CYS A  31       2.018  -1.322   1.278  1.00  1.00           S  
ATOM    454  H   CYS A  31      -0.539  -1.047   1.689  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -0.697   0.203  -0.748  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.852  -0.359  -0.895  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       1.245   0.732   0.338  1.00  1.00           H  
ATOM    458  N   ASN A  32       0.369  -1.230  -2.605  1.00  1.00           N  
ATOM    459  CA  ASN A  32       0.460  -2.021  -3.816  1.00  1.00           C  
ATOM    460  C   ASN A  32       1.673  -2.939  -3.792  1.00  1.00           C  
ATOM    461  O   ASN A  32       2.458  -2.934  -2.844  1.00  1.00           O  
ATOM    462  CB  ASN A  32       0.555  -1.089  -5.005  1.00  1.00           C  
ATOM    463  CG  ASN A  32       0.010  -1.693  -6.283  1.00  1.00           C  
ATOM    464  OD1 ASN A  32       0.694  -1.733  -7.306  1.00  1.00           O  
ATOM    465  ND2 ASN A  32      -1.229  -2.169  -6.232  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.701  -0.308  -2.608  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -0.428  -2.613  -3.911  1.00  1.00           H  
ATOM    468  HB2 ASN A  32       0.004  -0.196  -4.787  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       1.585  -0.836  -5.152  1.00  1.00           H  
ATOM    470 HD21 ASN A  32      -1.715  -2.103  -5.383  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -1.607  -2.566  -7.044  1.00  1.00           H  
ATOM    472  N   ARG A  33       1.818  -3.715  -4.855  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.938  -4.636  -4.992  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.871  -4.156  -6.094  1.00  1.00           C  
ATOM    475  O   ARG A  33       3.705  -4.502  -7.264  1.00  1.00           O  
ATOM    476  CB  ARG A  33       2.439  -6.049  -5.299  1.00  1.00           C  
ATOM    477  CG  ARG A  33       3.266  -7.143  -4.644  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.106  -7.132  -3.132  1.00  1.00           C  
ATOM    479  NE  ARG A  33       1.971  -7.941  -2.696  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       1.998  -9.268  -2.602  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       3.101  -9.940  -2.912  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       0.921  -9.926  -2.196  1.00  1.00           N  
ATOM    483  H   ARG A  33       1.156  -3.654  -5.573  1.00  1.00           H  
ATOM    484  HA  ARG A  33       3.481  -4.643  -4.059  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       1.420  -6.142  -4.953  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       2.461  -6.203  -6.368  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.945  -8.101  -5.022  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       4.307  -6.988  -4.888  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       4.007  -7.523  -2.684  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       2.957  -6.113  -2.806  1.00  1.00           H  
ATOM    491  HE  ARG A  33       1.144  -7.470  -2.461  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       3.916  -9.449  -3.217  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       3.115 -10.937  -2.838  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       0.088  -9.426  -1.961  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       0.942 -10.924  -2.125  1.00  1.00           H  
ATOM    496  N   CYS A  34       4.843  -3.341  -5.709  1.00  1.00           N  
ATOM    497  CA  CYS A  34       5.800  -2.785  -6.650  1.00  1.00           C  
ATOM    498  C   CYS A  34       7.068  -3.630  -6.719  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.509  -3.943  -7.845  1.00  1.00           O  
ATOM    500  CB  CYS A  34       6.132  -1.361  -6.249  1.00  1.00           C  
ATOM    501  SG  CYS A  34       6.038  -0.153  -7.608  1.00  1.00           S  
ATOM    502  OXT CYS A  34       7.610  -3.972  -5.647  1.00  1.00           O  
ATOM    503  H   CYS A  34       4.913  -3.097  -4.764  1.00  1.00           H  
ATOM    504  HA  CYS A  34       5.339  -2.764  -7.615  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       5.434  -1.052  -5.494  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       7.126  -1.336  -5.846  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -9.678   6.423  -4.459  1.00  1.00           N  
ATOM      2  CA  VAL A   1     -11.167   6.294  -4.563  1.00  1.00           C  
ATOM      3  C   VAL A   1     -11.714   5.277  -3.613  1.00  1.00           C  
ATOM      4  O   VAL A   1     -12.854   4.816  -3.662  1.00  1.00           O  
ATOM      5  CB  VAL A   1     -11.551   5.864  -5.944  1.00  1.00           C  
ATOM      6  CG1 VAL A   1     -13.064   5.829  -6.128  1.00  1.00           C  
ATOM      7  CG2 VAL A   1     -10.878   6.715  -7.010  1.00  1.00           C  
ATOM      8  H1  VAL A   1      -9.458   6.841  -3.533  1.00  1.00           H  
ATOM      9  H2  VAL A   1      -9.359   7.043  -5.230  1.00  1.00           H  
ATOM     10  H3  VAL A   1      -9.268   5.472  -4.549  1.00  1.00           H  
ATOM     11  HA  VAL A   1     -11.569   7.201  -4.309  1.00  1.00           H  
ATOM     12  HB  VAL A   1     -11.163   4.866  -6.005  1.00  1.00           H  
ATOM     13 HG11 VAL A   1     -13.518   6.594  -5.517  1.00  1.00           H  
ATOM     14 HG12 VAL A   1     -13.440   4.861  -5.831  1.00  1.00           H  
ATOM     15 HG13 VAL A   1     -13.304   6.006  -7.166  1.00  1.00           H  
ATOM     16 HG21 VAL A   1     -10.658   7.691  -6.606  1.00  1.00           H  
ATOM     17 HG22 VAL A   1     -11.539   6.817  -7.859  1.00  1.00           H  
ATOM     18 HG23 VAL A   1      -9.961   6.239  -7.324  1.00  1.00           H  
ATOM     19  N   SER A   2     -10.841   4.989  -2.787  1.00  1.00           N  
ATOM     20  CA  SER A   2     -11.005   4.031  -1.698  1.00  1.00           C  
ATOM     21  C   SER A   2      -9.764   3.999  -0.812  1.00  1.00           C  
ATOM     22  O   SER A   2      -8.638   4.050  -1.303  1.00  1.00           O  
ATOM     23  CB  SER A   2     -11.283   2.635  -2.257  1.00  1.00           C  
ATOM     24  OG  SER A   2     -12.621   2.524  -2.711  1.00  1.00           O  
ATOM     25  H   SER A   2     -10.029   5.466  -2.932  1.00  1.00           H  
ATOM     26  HA  SER A   2     -11.849   4.347  -1.104  1.00  1.00           H  
ATOM     27  HB2 SER A   2     -10.619   2.441  -3.086  1.00  1.00           H  
ATOM     28  HB3 SER A   2     -11.116   1.900  -1.483  1.00  1.00           H  
ATOM     29  HG  SER A   2     -12.715   2.985  -3.547  1.00  1.00           H  
ATOM     30  N   CYS A   3      -9.981   3.913   0.498  1.00  1.00           N  
ATOM     31  CA  CYS A   3      -8.886   3.873   1.464  1.00  1.00           C  
ATOM     32  C   CYS A   3      -9.394   3.959   2.881  1.00  1.00           C  
ATOM     33  O   CYS A   3     -10.576   3.776   3.169  1.00  1.00           O  
ATOM     34  CB  CYS A   3      -7.884   5.007   1.225  1.00  1.00           C  
ATOM     35  SG  CYS A   3      -6.150   4.457   1.108  1.00  1.00           S  
ATOM     36  H   CYS A   3     -10.905   3.877   0.825  1.00  1.00           H  
ATOM     37  HA  CYS A   3      -8.368   2.939   1.361  1.00  1.00           H  
ATOM     38  HB2 CYS A   3      -8.129   5.503   0.321  1.00  1.00           H  
ATOM     39  HB3 CYS A   3      -7.947   5.714   2.039  1.00  1.00           H  
ATOM     40  N   THR A   4      -8.456   4.243   3.749  1.00  1.00           N  
ATOM     41  CA  THR A   4      -8.722   4.373   5.178  1.00  1.00           C  
ATOM     42  C   THR A   4      -9.042   5.818   5.557  1.00  1.00           C  
ATOM     43  O   THR A   4      -8.871   6.219   6.708  1.00  1.00           O  
ATOM     44  CB  THR A   4      -7.520   3.877   5.984  1.00  1.00           C  
ATOM     45  OG1 THR A   4      -7.698   4.138   7.365  1.00  1.00           O  
ATOM     46  CG2 THR A   4      -6.213   4.512   5.562  1.00  1.00           C  
ATOM     47  H   THR A   4      -7.547   4.367   3.401  1.00  1.00           H  
ATOM     48  HA  THR A   4      -9.576   3.757   5.411  1.00  1.00           H  
ATOM     49  HB  THR A   4      -7.426   2.809   5.850  1.00  1.00           H  
ATOM     50  HG1 THR A   4      -8.588   3.886   7.626  1.00  1.00           H  
ATOM     51 HG21 THR A   4      -5.943   4.161   4.577  1.00  1.00           H  
ATOM     52 HG22 THR A   4      -5.437   4.244   6.264  1.00  1.00           H  
ATOM     53 HG23 THR A   4      -6.324   5.587   5.542  1.00  1.00           H  
ATOM     54  N   GLY A   5      -9.514   6.596   4.585  1.00  1.00           N  
ATOM     55  CA  GLY A   5      -9.856   7.984   4.841  1.00  1.00           C  
ATOM     56  C   GLY A   5      -8.754   8.742   5.558  1.00  1.00           C  
ATOM     57  O   GLY A   5      -9.020   9.718   6.261  1.00  1.00           O  
ATOM     58  H   GLY A   5      -9.635   6.223   3.690  1.00  1.00           H  
ATOM     59  HA2 GLY A   5     -10.057   8.472   3.899  1.00  1.00           H  
ATOM     60  HA3 GLY A   5     -10.750   8.016   5.446  1.00  1.00           H  
ATOM     61  N   SER A   6      -7.515   8.296   5.381  1.00  1.00           N  
ATOM     62  CA  SER A   6      -6.373   8.941   6.018  1.00  1.00           C  
ATOM     63  C   SER A   6      -5.276   9.235   5.001  1.00  1.00           C  
ATOM     64  O   SER A   6      -5.412   8.924   3.817  1.00  1.00           O  
ATOM     65  CB  SER A   6      -5.821   8.059   7.139  1.00  1.00           C  
ATOM     66  OG  SER A   6      -6.836   7.242   7.694  1.00  1.00           O  
ATOM     67  H   SER A   6      -7.366   7.514   4.809  1.00  1.00           H  
ATOM     68  HA  SER A   6      -6.714   9.874   6.441  1.00  1.00           H  
ATOM     69  HB2 SER A   6      -5.041   7.424   6.744  1.00  1.00           H  
ATOM     70  HB3 SER A   6      -5.413   8.686   7.919  1.00  1.00           H  
ATOM     71  HG  SER A   6      -7.629   7.765   7.832  1.00  1.00           H  
ATOM     72  N   LYS A   7      -4.188   9.835   5.471  1.00  1.00           N  
ATOM     73  CA  LYS A   7      -3.064  10.171   4.604  1.00  1.00           C  
ATOM     74  C   LYS A   7      -1.750   9.676   5.200  1.00  1.00           C  
ATOM     75  O   LYS A   7      -0.692  10.261   4.966  1.00  1.00           O  
ATOM     76  CB  LYS A   7      -2.999  11.683   4.381  1.00  1.00           C  
ATOM     77  CG  LYS A   7      -3.119  12.492   5.661  1.00  1.00           C  
ATOM     78  CD  LYS A   7      -1.793  12.566   6.401  1.00  1.00           C  
ATOM     79  CE  LYS A   7      -1.732  11.558   7.536  1.00  1.00           C  
ATOM     80  NZ  LYS A   7      -2.053  12.180   8.851  1.00  1.00           N  
ATOM     81  H   LYS A   7      -4.138  10.055   6.424  1.00  1.00           H  
ATOM     82  HA  LYS A   7      -3.221   9.682   3.654  1.00  1.00           H  
ATOM     83  HB2 LYS A   7      -2.057  11.926   3.913  1.00  1.00           H  
ATOM     84  HB3 LYS A   7      -3.804  11.972   3.720  1.00  1.00           H  
ATOM     85  HG2 LYS A   7      -3.437  13.495   5.413  1.00  1.00           H  
ATOM     86  HG3 LYS A   7      -3.853  12.028   6.303  1.00  1.00           H  
ATOM     87  HD2 LYS A   7      -0.992  12.359   5.706  1.00  1.00           H  
ATOM     88  HD3 LYS A   7      -1.673  13.560   6.806  1.00  1.00           H  
ATOM     89  HE2 LYS A   7      -2.442  10.768   7.339  1.00  1.00           H  
ATOM     90  HE3 LYS A   7      -0.736  11.141   7.577  1.00  1.00           H  
ATOM     91  HZ1 LYS A   7      -2.574  11.506   9.447  1.00  1.00           H  
ATOM     92  HZ2 LYS A   7      -2.639  13.027   8.711  1.00  1.00           H  
ATOM     93  HZ3 LYS A   7      -1.176  12.454   9.339  1.00  1.00           H  
ATOM     94  N   ASP A   8      -1.824   8.595   5.970  1.00  1.00           N  
ATOM     95  CA  ASP A   8      -0.640   8.022   6.599  1.00  1.00           C  
ATOM     96  C   ASP A   8      -0.537   6.528   6.307  1.00  1.00           C  
ATOM     97  O   ASP A   8       0.037   5.770   7.090  1.00  1.00           O  
ATOM     98  CB  ASP A   8      -0.676   8.256   8.110  1.00  1.00           C  
ATOM     99  CG  ASP A   8       0.656   7.959   8.773  1.00  1.00           C  
ATOM    100  OD1 ASP A   8       1.533   8.848   8.766  1.00  1.00           O  
ATOM    101  OD2 ASP A   8       0.821   6.838   9.298  1.00  1.00           O  
ATOM    102  H   ASP A   8      -2.695   8.172   6.119  1.00  1.00           H  
ATOM    103  HA  ASP A   8       0.226   8.517   6.187  1.00  1.00           H  
ATOM    104  HB2 ASP A   8      -0.930   9.288   8.302  1.00  1.00           H  
ATOM    105  HB3 ASP A   8      -1.427   7.616   8.549  1.00  1.00           H  
ATOM    106  N   CYS A   9      -1.095   6.109   5.174  1.00  1.00           N  
ATOM    107  CA  CYS A   9      -1.064   4.707   4.780  1.00  1.00           C  
ATOM    108  C   CYS A   9      -0.134   4.494   3.599  1.00  1.00           C  
ATOM    109  O   CYS A   9       0.897   3.832   3.713  1.00  1.00           O  
ATOM    110  CB  CYS A   9      -2.459   4.227   4.427  1.00  1.00           C  
ATOM    111  SG  CYS A   9      -2.769   2.478   4.831  1.00  1.00           S  
ATOM    112  H   CYS A   9      -1.537   6.760   4.590  1.00  1.00           H  
ATOM    113  HA  CYS A   9      -0.708   4.139   5.609  1.00  1.00           H  
ATOM    114  HB2 CYS A   9      -3.174   4.821   4.964  1.00  1.00           H  
ATOM    115  HB3 CYS A   9      -2.609   4.353   3.373  1.00  1.00           H  
ATOM    116  N   TYR A  10      -0.503   5.064   2.462  1.00  1.00           N  
ATOM    117  CA  TYR A  10       0.300   4.945   1.252  1.00  1.00           C  
ATOM    118  C   TYR A  10       1.749   5.347   1.518  1.00  1.00           C  
ATOM    119  O   TYR A  10       2.658   4.933   0.800  1.00  1.00           O  
ATOM    120  CB  TYR A  10      -0.285   5.820   0.139  1.00  1.00           C  
ATOM    121  CG  TYR A  10      -1.452   5.192  -0.598  1.00  1.00           C  
ATOM    122  CD1 TYR A  10      -2.056   4.025  -0.140  1.00  1.00           C  
ATOM    123  CD2 TYR A  10      -1.951   5.773  -1.758  1.00  1.00           C  
ATOM    124  CE1 TYR A  10      -3.119   3.459  -0.816  1.00  1.00           C  
ATOM    125  CE2 TYR A  10      -3.013   5.211  -2.439  1.00  1.00           C  
ATOM    126  CZ  TYR A  10      -3.594   4.055  -1.964  1.00  1.00           C  
ATOM    127  OH  TYR A  10      -4.653   3.492  -2.640  1.00  1.00           O  
ATOM    128  H   TYR A  10      -1.337   5.582   2.436  1.00  1.00           H  
ATOM    129  HA  TYR A  10       0.276   3.913   0.936  1.00  1.00           H  
ATOM    130  HB2 TYR A  10      -0.630   6.748   0.569  1.00  1.00           H  
ATOM    131  HB3 TYR A  10       0.488   6.031  -0.584  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.683   3.560   0.761  1.00  1.00           H  
ATOM    133  HD2 TYR A  10      -1.494   6.678  -2.129  1.00  1.00           H  
ATOM    134  HE1 TYR A  10      -3.573   2.553  -0.443  1.00  1.00           H  
ATOM    135  HE2 TYR A  10      -3.386   5.678  -3.340  1.00  1.00           H  
ATOM    136  HH  TYR A  10      -5.430   4.045  -2.534  1.00  1.00           H  
ATOM    137  N   ALA A  11       1.957   6.162   2.550  1.00  1.00           N  
ATOM    138  CA  ALA A  11       3.294   6.624   2.903  1.00  1.00           C  
ATOM    139  C   ALA A  11       4.151   5.501   3.487  1.00  1.00           C  
ATOM    140  O   ALA A  11       5.155   5.108   2.892  1.00  1.00           O  
ATOM    141  CB  ALA A  11       3.211   7.792   3.875  1.00  1.00           C  
ATOM    142  H   ALA A  11       1.191   6.462   3.084  1.00  1.00           H  
ATOM    143  HA  ALA A  11       3.766   6.977   1.998  1.00  1.00           H  
ATOM    144  HB1 ALA A  11       2.346   7.672   4.509  1.00  1.00           H  
ATOM    145  HB2 ALA A  11       3.127   8.715   3.322  1.00  1.00           H  
ATOM    146  HB3 ALA A  11       4.103   7.817   4.484  1.00  1.00           H  
ATOM    147  N   PRO A  12       3.774   4.970   4.666  1.00  1.00           N  
ATOM    148  CA  PRO A  12       4.524   3.897   5.323  1.00  1.00           C  
ATOM    149  C   PRO A  12       4.802   2.728   4.385  1.00  1.00           C  
ATOM    150  O   PRO A  12       5.779   1.999   4.558  1.00  1.00           O  
ATOM    151  CB  PRO A  12       3.616   3.457   6.483  1.00  1.00           C  
ATOM    152  CG  PRO A  12       2.305   4.137   6.257  1.00  1.00           C  
ATOM    153  CD  PRO A  12       2.601   5.370   5.452  1.00  1.00           C  
ATOM    154  HA  PRO A  12       5.460   4.262   5.718  1.00  1.00           H  
ATOM    155  HB2 PRO A  12       3.507   2.383   6.468  1.00  1.00           H  
ATOM    156  HB3 PRO A  12       4.058   3.761   7.420  1.00  1.00           H  
ATOM    157  HG2 PRO A  12       1.643   3.483   5.712  1.00  1.00           H  
ATOM    158  HG3 PRO A  12       1.866   4.407   7.207  1.00  1.00           H  
ATOM    159  HD2 PRO A  12       1.767   5.613   4.810  1.00  1.00           H  
ATOM    160  HD3 PRO A  12       2.836   6.201   6.102  1.00  1.00           H  
ATOM    161  N   CYS A  13       3.941   2.558   3.388  1.00  1.00           N  
ATOM    162  CA  CYS A  13       4.102   1.480   2.421  1.00  1.00           C  
ATOM    163  C   CYS A  13       4.929   1.933   1.229  1.00  1.00           C  
ATOM    164  O   CYS A  13       5.865   1.248   0.821  1.00  1.00           O  
ATOM    165  CB  CYS A  13       2.750   0.974   1.950  1.00  1.00           C  
ATOM    166  SG  CYS A  13       2.108  -0.451   2.886  1.00  1.00           S  
ATOM    167  H   CYS A  13       3.183   3.173   3.299  1.00  1.00           H  
ATOM    168  HA  CYS A  13       4.617   0.676   2.902  1.00  1.00           H  
ATOM    169  HB2 CYS A  13       2.036   1.770   2.035  1.00  1.00           H  
ATOM    170  HB3 CYS A  13       2.834   0.678   0.920  1.00  1.00           H  
ATOM    171  N   ARG A  14       4.586   3.089   0.668  1.00  1.00           N  
ATOM    172  CA  ARG A  14       5.312   3.612  -0.476  1.00  1.00           C  
ATOM    173  C   ARG A  14       6.807   3.596  -0.204  1.00  1.00           C  
ATOM    174  O   ARG A  14       7.608   3.317  -1.092  1.00  1.00           O  
ATOM    175  CB  ARG A  14       4.842   5.028  -0.816  1.00  1.00           C  
ATOM    176  CG  ARG A  14       5.628   5.681  -1.944  1.00  1.00           C  
ATOM    177  CD  ARG A  14       6.120   7.066  -1.554  1.00  1.00           C  
ATOM    178  NE  ARG A  14       6.046   8.008  -2.668  1.00  1.00           N  
ATOM    179  CZ  ARG A  14       6.076   9.331  -2.524  1.00  1.00           C  
ATOM    180  NH1 ARG A  14       6.178   9.872  -1.316  1.00  1.00           N  
ATOM    181  NH2 ARG A  14       6.003  10.115  -3.591  1.00  1.00           N  
ATOM    182  H   ARG A  14       3.834   3.597   1.029  1.00  1.00           H  
ATOM    183  HA  ARG A  14       5.108   2.960  -1.307  1.00  1.00           H  
ATOM    184  HB2 ARG A  14       3.805   4.986  -1.110  1.00  1.00           H  
ATOM    185  HB3 ARG A  14       4.934   5.646   0.064  1.00  1.00           H  
ATOM    186  HG2 ARG A  14       6.479   5.062  -2.182  1.00  1.00           H  
ATOM    187  HG3 ARG A  14       4.990   5.768  -2.811  1.00  1.00           H  
ATOM    188  HD2 ARG A  14       5.512   7.435  -0.741  1.00  1.00           H  
ATOM    189  HD3 ARG A  14       7.147   6.990  -1.227  1.00  1.00           H  
ATOM    190  HE  ARG A  14       5.970   7.636  -3.571  1.00  1.00           H  
ATOM    191 HH11 ARG A  14       6.233   9.286  -0.508  1.00  1.00           H  
ATOM    192 HH12 ARG A  14       6.200  10.866  -1.215  1.00  1.00           H  
ATOM    193 HH21 ARG A  14       5.926   9.714  -4.503  1.00  1.00           H  
ATOM    194 HH22 ARG A  14       6.025  11.109  -3.482  1.00  1.00           H  
ATOM    195  N   LYS A  15       7.179   3.869   1.041  1.00  1.00           N  
ATOM    196  CA  LYS A  15       8.580   3.850   1.423  1.00  1.00           C  
ATOM    197  C   LYS A  15       9.164   2.480   1.108  1.00  1.00           C  
ATOM    198  O   LYS A  15      10.228   2.367   0.500  1.00  1.00           O  
ATOM    199  CB  LYS A  15       8.736   4.167   2.912  1.00  1.00           C  
ATOM    200  CG  LYS A  15       9.358   5.527   3.182  1.00  1.00           C  
ATOM    201  CD  LYS A  15       8.373   6.653   2.913  1.00  1.00           C  
ATOM    202  CE  LYS A  15       9.071   7.882   2.352  1.00  1.00           C  
ATOM    203  NZ  LYS A  15       9.616   7.636   0.988  1.00  1.00           N  
ATOM    204  H   LYS A  15       6.496   4.063   1.717  1.00  1.00           H  
ATOM    205  HA  LYS A  15       9.097   4.598   0.841  1.00  1.00           H  
ATOM    206  HB2 LYS A  15       7.761   4.142   3.377  1.00  1.00           H  
ATOM    207  HB3 LYS A  15       9.361   3.412   3.367  1.00  1.00           H  
ATOM    208  HG2 LYS A  15       9.666   5.573   4.216  1.00  1.00           H  
ATOM    209  HG3 LYS A  15      10.218   5.652   2.542  1.00  1.00           H  
ATOM    210  HD2 LYS A  15       7.638   6.312   2.199  1.00  1.00           H  
ATOM    211  HD3 LYS A  15       7.884   6.920   3.839  1.00  1.00           H  
ATOM    212  HE2 LYS A  15       8.362   8.693   2.305  1.00  1.00           H  
ATOM    213  HE3 LYS A  15       9.883   8.151   3.011  1.00  1.00           H  
ATOM    214  HZ1 LYS A  15      10.541   7.166   1.051  1.00  1.00           H  
ATOM    215  HZ2 LYS A  15       9.732   8.537   0.481  1.00  1.00           H  
ATOM    216  HZ3 LYS A  15       8.967   7.030   0.447  1.00  1.00           H  
ATOM    217  N   GLN A  16       8.440   1.438   1.513  1.00  1.00           N  
ATOM    218  CA  GLN A  16       8.865   0.070   1.261  1.00  1.00           C  
ATOM    219  C   GLN A  16       8.739  -0.281  -0.222  1.00  1.00           C  
ATOM    220  O   GLN A  16       9.726  -0.607  -0.880  1.00  1.00           O  
ATOM    221  CB  GLN A  16       8.035  -0.905   2.099  1.00  1.00           C  
ATOM    222  CG  GLN A  16       8.624  -1.180   3.473  1.00  1.00           C  
ATOM    223  CD  GLN A  16       8.882   0.089   4.261  1.00  1.00           C  
ATOM    224  OE1 GLN A  16       8.043   0.988   4.305  1.00  1.00           O  
ATOM    225  NE2 GLN A  16      10.050   0.169   4.888  1.00  1.00           N  
ATOM    226  H   GLN A  16       7.587   1.597   1.980  1.00  1.00           H  
ATOM    227  HA  GLN A  16       9.901  -0.013   1.551  1.00  1.00           H  
ATOM    228  HB2 GLN A  16       7.045  -0.495   2.232  1.00  1.00           H  
ATOM    229  HB3 GLN A  16       7.958  -1.842   1.569  1.00  1.00           H  
ATOM    230  HG2 GLN A  16       7.935  -1.796   4.030  1.00  1.00           H  
ATOM    231  HG3 GLN A  16       9.559  -1.707   3.350  1.00  1.00           H  
ATOM    232 HE21 GLN A  16      10.671  -0.585   4.808  1.00  1.00           H  
ATOM    233 HE22 GLN A  16      10.243   0.979   5.406  1.00  1.00           H  
ATOM    234  N   THR A  17       7.509  -0.224  -0.732  1.00  1.00           N  
ATOM    235  CA  THR A  17       7.230  -0.545  -2.123  1.00  1.00           C  
ATOM    236  C   THR A  17       7.766   0.522  -3.070  1.00  1.00           C  
ATOM    237  O   THR A  17       8.656   0.268  -3.881  1.00  1.00           O  
ATOM    238  CB  THR A  17       5.723  -0.713  -2.313  1.00  1.00           C  
ATOM    239  OG1 THR A  17       5.026  -0.382  -1.125  1.00  1.00           O  
ATOM    240  CG2 THR A  17       5.321  -2.118  -2.700  1.00  1.00           C  
ATOM    241  H   THR A  17       6.761   0.041  -0.158  1.00  1.00           H  
ATOM    242  HA  THR A  17       7.714  -1.478  -2.349  1.00  1.00           H  
ATOM    243  HB  THR A  17       5.393  -0.045  -3.091  1.00  1.00           H  
ATOM    244  HG1 THR A  17       4.375   0.298  -1.314  1.00  1.00           H  
ATOM    245 HG21 THR A  17       5.602  -2.802  -1.913  1.00  1.00           H  
ATOM    246 HG22 THR A  17       5.821  -2.397  -3.615  1.00  1.00           H  
ATOM    247 HG23 THR A  17       4.252  -2.159  -2.846  1.00  1.00           H  
ATOM    248  N   GLY A  18       7.199   1.712  -2.958  1.00  1.00           N  
ATOM    249  CA  GLY A  18       7.592   2.818  -3.795  1.00  1.00           C  
ATOM    250  C   GLY A  18       6.711   2.964  -5.008  1.00  1.00           C  
ATOM    251  O   GLY A  18       6.900   2.294  -6.022  1.00  1.00           O  
ATOM    252  H   GLY A  18       6.502   1.839  -2.300  1.00  1.00           H  
ATOM    253  HA2 GLY A  18       7.539   3.729  -3.219  1.00  1.00           H  
ATOM    254  HA3 GLY A  18       8.587   2.675  -4.109  1.00  1.00           H  
ATOM    255  N   CYS A  19       5.757   3.867  -4.880  1.00  1.00           N  
ATOM    256  CA  CYS A  19       4.792   4.189  -5.921  1.00  1.00           C  
ATOM    257  C   CYS A  19       3.505   4.743  -5.313  1.00  1.00           C  
ATOM    258  O   CYS A  19       3.197   4.479  -4.151  1.00  1.00           O  
ATOM    259  CB  CYS A  19       4.484   3.008  -6.815  1.00  1.00           C  
ATOM    260  SG  CYS A  19       4.150   1.439  -5.948  1.00  1.00           S  
ATOM    261  H   CYS A  19       5.714   4.354  -4.049  1.00  1.00           H  
ATOM    262  HA  CYS A  19       5.235   4.943  -6.526  1.00  1.00           H  
ATOM    263  HB2 CYS A  19       3.621   3.249  -7.408  1.00  1.00           H  
ATOM    264  HB3 CYS A  19       5.325   2.864  -7.465  1.00  1.00           H  
ATOM    265  N   PRO A  20       2.741   5.537  -6.086  1.00  1.00           N  
ATOM    266  CA  PRO A  20       1.493   6.144  -5.608  1.00  1.00           C  
ATOM    267  C   PRO A  20       0.314   5.170  -5.572  1.00  1.00           C  
ATOM    268  O   PRO A  20      -0.741   5.489  -5.023  1.00  1.00           O  
ATOM    269  CB  PRO A  20       1.237   7.246  -6.634  1.00  1.00           C  
ATOM    270  CG  PRO A  20       1.847   6.735  -7.893  1.00  1.00           C  
ATOM    271  CD  PRO A  20       3.045   5.921  -7.479  1.00  1.00           C  
ATOM    272  HA  PRO A  20       1.619   6.586  -4.632  1.00  1.00           H  
ATOM    273  HB2 PRO A  20       0.173   7.401  -6.742  1.00  1.00           H  
ATOM    274  HB3 PRO A  20       1.709   8.161  -6.310  1.00  1.00           H  
ATOM    275  HG2 PRO A  20       1.137   6.115  -8.420  1.00  1.00           H  
ATOM    276  HG3 PRO A  20       2.155   7.564  -8.513  1.00  1.00           H  
ATOM    277  HD2 PRO A  20       3.140   5.047  -8.106  1.00  1.00           H  
ATOM    278  HD3 PRO A  20       3.942   6.520  -7.525  1.00  1.00           H  
ATOM    279  N   TYR A  21       0.486   3.992  -6.163  1.00  1.00           N  
ATOM    280  CA  TYR A  21      -0.562   2.999  -6.202  1.00  1.00           C  
ATOM    281  C   TYR A  21      -0.820   2.404  -4.818  1.00  1.00           C  
ATOM    282  O   TYR A  21       0.007   2.526  -3.914  1.00  1.00           O  
ATOM    283  CB  TYR A  21      -0.178   1.892  -7.182  1.00  1.00           C  
ATOM    284  CG  TYR A  21       0.862   2.285  -8.212  1.00  1.00           C  
ATOM    285  CD1 TYR A  21       0.710   3.435  -8.976  1.00  1.00           C  
ATOM    286  CD2 TYR A  21       1.993   1.505  -8.418  1.00  1.00           C  
ATOM    287  CE1 TYR A  21       1.656   3.796  -9.918  1.00  1.00           C  
ATOM    288  CE2 TYR A  21       2.943   1.859  -9.357  1.00  1.00           C  
ATOM    289  CZ  TYR A  21       2.770   3.005 -10.104  1.00  1.00           C  
ATOM    290  OH  TYR A  21       3.713   3.361 -11.041  1.00  1.00           O  
ATOM    291  H   TYR A  21       1.332   3.784  -6.595  1.00  1.00           H  
ATOM    292  HA  TYR A  21      -1.463   3.478  -6.551  1.00  1.00           H  
ATOM    293  HB2 TYR A  21       0.208   1.051  -6.631  1.00  1.00           H  
ATOM    294  HB3 TYR A  21      -1.053   1.596  -7.709  1.00  1.00           H  
ATOM    295  HD1 TYR A  21      -0.163   4.053  -8.828  1.00  1.00           H  
ATOM    296  HD2 TYR A  21       2.126   0.608  -7.831  1.00  1.00           H  
ATOM    297  HE1 TYR A  21       1.520   4.694 -10.503  1.00  1.00           H  
ATOM    298  HE2 TYR A  21       3.815   1.239  -9.503  1.00  1.00           H  
ATOM    299  HH  TYR A  21       3.838   4.312 -11.023  1.00  1.00           H  
ATOM    300  N   GLY A  22      -1.972   1.753  -4.668  1.00  1.00           N  
ATOM    301  CA  GLY A  22      -2.325   1.138  -3.399  1.00  1.00           C  
ATOM    302  C   GLY A  22      -3.523   0.217  -3.516  1.00  1.00           C  
ATOM    303  O   GLY A  22      -4.397   0.438  -4.355  1.00  1.00           O  
ATOM    304  H   GLY A  22      -2.586   1.687  -5.429  1.00  1.00           H  
ATOM    305  HA2 GLY A  22      -1.486   0.573  -3.045  1.00  1.00           H  
ATOM    306  HA3 GLY A  22      -2.546   1.911  -2.683  1.00  1.00           H  
ATOM    307  N   LYS A  23      -3.583  -0.814  -2.669  1.00  1.00           N  
ATOM    308  CA  LYS A  23      -4.704  -1.741  -2.696  1.00  1.00           C  
ATOM    309  C   LYS A  23      -5.686  -1.411  -1.577  1.00  1.00           C  
ATOM    310  O   LYS A  23      -6.664  -2.126  -1.359  1.00  1.00           O  
ATOM    311  CB  LYS A  23      -4.212  -3.185  -2.566  1.00  1.00           C  
ATOM    312  CG  LYS A  23      -4.912  -4.153  -3.505  1.00  1.00           C  
ATOM    313  CD  LYS A  23      -4.150  -5.462  -3.626  1.00  1.00           C  
ATOM    314  CE  LYS A  23      -4.516  -6.425  -2.509  1.00  1.00           C  
ATOM    315  NZ  LYS A  23      -3.548  -6.361  -1.380  1.00  1.00           N  
ATOM    316  H   LYS A  23      -2.876  -0.942  -2.006  1.00  1.00           H  
ATOM    317  HA  LYS A  23      -5.202  -1.623  -3.643  1.00  1.00           H  
ATOM    318  HB2 LYS A  23      -3.154  -3.213  -2.778  1.00  1.00           H  
ATOM    319  HB3 LYS A  23      -4.375  -3.520  -1.552  1.00  1.00           H  
ATOM    320  HG2 LYS A  23      -5.901  -4.358  -3.124  1.00  1.00           H  
ATOM    321  HG3 LYS A  23      -4.989  -3.700  -4.483  1.00  1.00           H  
ATOM    322  HD2 LYS A  23      -4.387  -5.920  -4.575  1.00  1.00           H  
ATOM    323  HD3 LYS A  23      -3.091  -5.256  -3.579  1.00  1.00           H  
ATOM    324  HE2 LYS A  23      -5.500  -6.173  -2.142  1.00  1.00           H  
ATOM    325  HE3 LYS A  23      -4.527  -7.430  -2.906  1.00  1.00           H  
ATOM    326  HZ1 LYS A  23      -2.720  -6.957  -1.584  1.00  1.00           H  
ATOM    327  HZ2 LYS A  23      -3.996  -6.699  -0.505  1.00  1.00           H  
ATOM    328  HZ3 LYS A  23      -3.230  -5.381  -1.236  1.00  1.00           H  
ATOM    329  N   CYS A  24      -5.407  -0.320  -0.867  1.00  1.00           N  
ATOM    330  CA  CYS A  24      -6.241   0.125   0.236  1.00  1.00           C  
ATOM    331  C   CYS A  24      -7.708   0.230  -0.180  1.00  1.00           C  
ATOM    332  O   CYS A  24      -8.051   0.929  -1.133  1.00  1.00           O  
ATOM    333  CB  CYS A  24      -5.720   1.466   0.765  1.00  1.00           C  
ATOM    334  SG  CYS A  24      -6.208   2.923  -0.221  1.00  1.00           S  
ATOM    335  H   CYS A  24      -4.610   0.202  -1.092  1.00  1.00           H  
ATOM    336  HA  CYS A  24      -6.161  -0.610   1.021  1.00  1.00           H  
ATOM    337  HB2 CYS A  24      -6.081   1.612   1.766  1.00  1.00           H  
ATOM    338  HB3 CYS A  24      -4.641   1.435   0.785  1.00  1.00           H  
ATOM    339  N   MET A  25      -8.568  -0.476   0.546  1.00  1.00           N  
ATOM    340  CA  MET A  25      -9.998  -0.471   0.265  1.00  1.00           C  
ATOM    341  C   MET A  25     -10.768   0.137   1.427  1.00  1.00           C  
ATOM    342  O   MET A  25     -10.389  -0.019   2.588  1.00  1.00           O  
ATOM    343  CB  MET A  25     -10.493  -1.893  -0.004  1.00  1.00           C  
ATOM    344  CG  MET A  25     -11.840  -1.945  -0.707  1.00  1.00           C  
ATOM    345  SD  MET A  25     -12.432  -3.631  -0.948  1.00  1.00           S  
ATOM    346  CE  MET A  25     -12.024  -3.891  -2.672  1.00  1.00           C  
ATOM    347  H   MET A  25      -8.231  -1.015   1.292  1.00  1.00           H  
ATOM    348  HA  MET A  25     -10.165   0.134  -0.614  1.00  1.00           H  
ATOM    349  HB2 MET A  25      -9.768  -2.403  -0.622  1.00  1.00           H  
ATOM    350  HB3 MET A  25     -10.582  -2.415   0.937  1.00  1.00           H  
ATOM    351  HG2 MET A  25     -12.562  -1.407  -0.113  1.00  1.00           H  
ATOM    352  HG3 MET A  25     -11.745  -1.470  -1.672  1.00  1.00           H  
ATOM    353  HE1 MET A  25     -12.619  -4.702  -3.065  1.00  1.00           H  
ATOM    354  HE2 MET A  25     -10.975  -4.137  -2.761  1.00  1.00           H  
ATOM    355  HE3 MET A  25     -12.230  -2.989  -3.230  1.00  1.00           H  
ATOM    356  N   ASN A  26     -11.848   0.839   1.106  1.00  1.00           N  
ATOM    357  CA  ASN A  26     -12.678   1.486   2.123  1.00  1.00           C  
ATOM    358  C   ASN A  26     -12.930   0.563   3.308  1.00  1.00           C  
ATOM    359  O   ASN A  26     -13.447  -0.543   3.155  1.00  1.00           O  
ATOM    360  CB  ASN A  26     -14.016   1.948   1.537  1.00  1.00           C  
ATOM    361  CG  ASN A  26     -14.493   1.082   0.386  1.00  1.00           C  
ATOM    362  OD1 ASN A  26     -13.996   1.190  -0.736  1.00  1.00           O  
ATOM    363  ND2 ASN A  26     -15.464   0.218   0.659  1.00  1.00           N  
ATOM    364  H   ASN A  26     -12.089   0.931   0.159  1.00  1.00           H  
ATOM    365  HA  ASN A  26     -12.140   2.353   2.476  1.00  1.00           H  
ATOM    366  HB2 ASN A  26     -14.766   1.923   2.313  1.00  1.00           H  
ATOM    367  HB3 ASN A  26     -13.908   2.961   1.184  1.00  1.00           H  
ATOM    368 HD21 ASN A  26     -15.813   0.187   1.574  1.00  1.00           H  
ATOM    369 HD22 ASN A  26     -15.792  -0.356  -0.067  1.00  1.00           H  
ATOM    370  N   ARG A  27     -12.550   1.033   4.490  1.00  1.00           N  
ATOM    371  CA  ARG A  27     -12.720   0.266   5.720  1.00  1.00           C  
ATOM    372  C   ARG A  27     -11.687  -0.850   5.802  1.00  1.00           C  
ATOM    373  O   ARG A  27     -11.931  -1.894   6.410  1.00  1.00           O  
ATOM    374  CB  ARG A  27     -14.134  -0.314   5.810  1.00  1.00           C  
ATOM    375  CG  ARG A  27     -14.775  -0.138   7.178  1.00  1.00           C  
ATOM    376  CD  ARG A  27     -15.104  -1.477   7.818  1.00  1.00           C  
ATOM    377  NE  ARG A  27     -16.157  -1.358   8.823  1.00  1.00           N  
ATOM    378  CZ  ARG A  27     -16.392  -2.272   9.764  1.00  1.00           C  
ATOM    379  NH1 ARG A  27     -15.651  -3.371   9.829  1.00  1.00           N  
ATOM    380  NH2 ARG A  27     -17.369  -2.085  10.639  1.00  1.00           N  
ATOM    381  H   ARG A  27     -12.140   1.920   4.534  1.00  1.00           H  
ATOM    382  HA  ARG A  27     -12.564   0.939   6.549  1.00  1.00           H  
ATOM    383  HB2 ARG A  27     -14.759   0.177   5.078  1.00  1.00           H  
ATOM    384  HB3 ARG A  27     -14.094  -1.369   5.586  1.00  1.00           H  
ATOM    385  HG2 ARG A  27     -14.089   0.396   7.818  1.00  1.00           H  
ATOM    386  HG3 ARG A  27     -15.685   0.433   7.066  1.00  1.00           H  
ATOM    387  HD2 ARG A  27     -15.431  -2.160   7.048  1.00  1.00           H  
ATOM    388  HD3 ARG A  27     -14.213  -1.866   8.288  1.00  1.00           H  
ATOM    389  HE  ARG A  27     -16.720  -0.556   8.798  1.00  1.00           H  
ATOM    390 HH11 ARG A  27     -14.912  -3.518   9.173  1.00  1.00           H  
ATOM    391 HH12 ARG A  27     -15.832  -4.053  10.538  1.00  1.00           H  
ATOM    392 HH21 ARG A  27     -17.931  -1.259  10.595  1.00  1.00           H  
ATOM    393 HH22 ARG A  27     -17.546  -2.771  11.345  1.00  1.00           H  
ATOM    394  N   LYS A  28     -10.533  -0.620   5.187  1.00  1.00           N  
ATOM    395  CA  LYS A  28      -9.449  -1.604   5.186  1.00  1.00           C  
ATOM    396  C   LYS A  28      -8.343  -1.205   4.213  1.00  1.00           C  
ATOM    397  O   LYS A  28      -8.424  -1.485   3.017  1.00  1.00           O  
ATOM    398  CB  LYS A  28      -9.984  -2.993   4.823  1.00  1.00           C  
ATOM    399  CG  LYS A  28     -10.127  -3.921   6.018  1.00  1.00           C  
ATOM    400  CD  LYS A  28      -8.917  -4.829   6.166  1.00  1.00           C  
ATOM    401  CE  LYS A  28      -9.275  -6.124   6.877  1.00  1.00           C  
ATOM    402  NZ  LYS A  28      -8.400  -7.251   6.453  1.00  1.00           N  
ATOM    403  H   LYS A  28     -10.405   0.235   4.724  1.00  1.00           H  
ATOM    404  HA  LYS A  28      -9.036  -1.638   6.183  1.00  1.00           H  
ATOM    405  HB2 LYS A  28     -10.955  -2.884   4.362  1.00  1.00           H  
ATOM    406  HB3 LYS A  28      -9.311  -3.455   4.116  1.00  1.00           H  
ATOM    407  HG2 LYS A  28     -10.229  -3.327   6.913  1.00  1.00           H  
ATOM    408  HG3 LYS A  28     -11.010  -4.530   5.886  1.00  1.00           H  
ATOM    409  HD2 LYS A  28      -8.532  -5.064   5.185  1.00  1.00           H  
ATOM    410  HD3 LYS A  28      -8.159  -4.312   6.738  1.00  1.00           H  
ATOM    411  HE2 LYS A  28      -9.168  -5.977   7.941  1.00  1.00           H  
ATOM    412  HE3 LYS A  28     -10.302  -6.371   6.650  1.00  1.00           H  
ATOM    413  HZ1 LYS A  28      -7.410  -6.936   6.403  1.00  1.00           H  
ATOM    414  HZ2 LYS A  28      -8.689  -7.596   5.516  1.00  1.00           H  
ATOM    415  HZ3 LYS A  28      -8.469  -8.034   7.135  1.00  1.00           H  
ATOM    416  N   CYS A  29      -7.311  -0.552   4.735  1.00  1.00           N  
ATOM    417  CA  CYS A  29      -6.186  -0.118   3.920  1.00  1.00           C  
ATOM    418  C   CYS A  29      -5.304  -1.294   3.531  1.00  1.00           C  
ATOM    419  O   CYS A  29      -5.376  -2.363   4.134  1.00  1.00           O  
ATOM    420  CB  CYS A  29      -5.355   0.909   4.670  1.00  1.00           C  
ATOM    421  SG  CYS A  29      -4.311   1.964   3.615  1.00  1.00           S  
ATOM    422  H   CYS A  29      -7.305  -0.360   5.692  1.00  1.00           H  
ATOM    423  HA  CYS A  29      -6.578   0.336   3.040  1.00  1.00           H  
ATOM    424  HB2 CYS A  29      -6.011   1.552   5.227  1.00  1.00           H  
ATOM    425  HB3 CYS A  29      -4.710   0.387   5.345  1.00  1.00           H  
ATOM    426  N   LYS A  30      -4.459  -1.083   2.527  1.00  1.00           N  
ATOM    427  CA  LYS A  30      -3.547  -2.121   2.063  1.00  1.00           C  
ATOM    428  C   LYS A  30      -2.847  -1.708   0.773  1.00  1.00           C  
ATOM    429  O   LYS A  30      -3.340  -1.966  -0.321  1.00  1.00           O  
ATOM    430  CB  LYS A  30      -4.279  -3.454   1.861  1.00  1.00           C  
ATOM    431  CG  LYS A  30      -5.614  -3.325   1.148  1.00  1.00           C  
ATOM    432  CD  LYS A  30      -6.489  -4.544   1.382  1.00  1.00           C  
ATOM    433  CE  LYS A  30      -7.681  -4.565   0.438  1.00  1.00           C  
ATOM    434  NZ  LYS A  30      -7.438  -5.440  -0.743  1.00  1.00           N  
ATOM    435  H   LYS A  30      -4.440  -0.204   2.093  1.00  1.00           H  
ATOM    436  HA  LYS A  30      -2.795  -2.254   2.829  1.00  1.00           H  
ATOM    437  HB2 LYS A  30      -3.649  -4.109   1.278  1.00  1.00           H  
ATOM    438  HB3 LYS A  30      -4.453  -3.905   2.826  1.00  1.00           H  
ATOM    439  HG2 LYS A  30      -6.128  -2.451   1.520  1.00  1.00           H  
ATOM    440  HG3 LYS A  30      -5.436  -3.218   0.090  1.00  1.00           H  
ATOM    441  HD2 LYS A  30      -5.900  -5.435   1.220  1.00  1.00           H  
ATOM    442  HD3 LYS A  30      -6.848  -4.529   2.400  1.00  1.00           H  
ATOM    443  HE2 LYS A  30      -8.543  -4.931   0.974  1.00  1.00           H  
ATOM    444  HE3 LYS A  30      -7.870  -3.558   0.096  1.00  1.00           H  
ATOM    445  HZ1 LYS A  30      -7.097  -4.872  -1.544  1.00  1.00           H  
ATOM    446  HZ2 LYS A  30      -8.320  -5.917  -1.022  1.00  1.00           H  
ATOM    447  HZ3 LYS A  30      -6.725  -6.161  -0.514  1.00  1.00           H  
ATOM    448  N   CYS A  31      -1.687  -1.071   0.927  1.00  1.00           N  
ATOM    449  CA  CYS A  31      -0.865  -0.615  -0.203  1.00  1.00           C  
ATOM    450  C   CYS A  31      -0.877  -1.597  -1.359  1.00  1.00           C  
ATOM    451  O   CYS A  31      -1.388  -2.707  -1.265  1.00  1.00           O  
ATOM    452  CB  CYS A  31       0.577  -0.377   0.258  1.00  1.00           C  
ATOM    453  SG  CYS A  31       1.194  -1.589   1.473  1.00  1.00           S  
ATOM    454  H   CYS A  31      -1.367  -0.905   1.837  1.00  1.00           H  
ATOM    455  HA  CYS A  31      -1.260   0.317  -0.574  1.00  1.00           H  
ATOM    456  HB2 CYS A  31       1.231  -0.415  -0.601  1.00  1.00           H  
ATOM    457  HB3 CYS A  31       0.642   0.603   0.708  1.00  1.00           H  
ATOM    458  N   ASN A  32      -0.340  -1.139  -2.466  1.00  1.00           N  
ATOM    459  CA  ASN A  32      -0.283  -1.923  -3.686  1.00  1.00           C  
ATOM    460  C   ASN A  32       0.898  -2.881  -3.684  1.00  1.00           C  
ATOM    461  O   ASN A  32       1.710  -2.893  -2.759  1.00  1.00           O  
ATOM    462  CB  ASN A  32      -0.164  -0.986  -4.869  1.00  1.00           C  
ATOM    463  CG  ASN A  32      -0.735  -1.564  -6.148  1.00  1.00           C  
ATOM    464  OD1 ASN A  32      -1.892  -1.980  -6.193  1.00  1.00           O  
ATOM    465  ND2 ASN A  32       0.078  -1.593  -7.198  1.00  1.00           N  
ATOM    466  H   ASN A  32       0.007  -0.222  -2.469  1.00  1.00           H  
ATOM    467  HA  ASN A  32      -1.192  -2.482  -3.777  1.00  1.00           H  
ATOM    468  HB2 ASN A  32      -0.682  -0.078  -4.642  1.00  1.00           H  
ATOM    469  HB3 ASN A  32       0.872  -0.766  -5.019  1.00  1.00           H  
ATOM    470 HD21 ASN A  32       0.987  -1.245  -7.090  1.00  1.00           H  
ATOM    471 HD22 ASN A  32      -0.266  -1.962  -8.039  1.00  1.00           H  
ATOM    472  N   ARG A  33       0.992  -3.664  -4.749  1.00  1.00           N  
ATOM    473  CA  ARG A  33       2.081  -4.618  -4.911  1.00  1.00           C  
ATOM    474  C   ARG A  33       3.054  -4.107  -5.959  1.00  1.00           C  
ATOM    475  O   ARG A  33       2.972  -4.457  -7.136  1.00  1.00           O  
ATOM    476  CB  ARG A  33       1.543  -5.994  -5.309  1.00  1.00           C  
ATOM    477  CG  ARG A  33       2.628  -7.043  -5.488  1.00  1.00           C  
ATOM    478  CD  ARG A  33       3.467  -7.198  -4.231  1.00  1.00           C  
ATOM    479  NE  ARG A  33       4.703  -6.421  -4.299  1.00  1.00           N  
ATOM    480  CZ  ARG A  33       5.776  -6.793  -4.994  1.00  1.00           C  
ATOM    481  NH1 ARG A  33       5.768  -7.928  -5.682  1.00  1.00           N  
ATOM    482  NH2 ARG A  33       6.858  -6.027  -5.001  1.00  1.00           N  
ATOM    483  H   ARG A  33       0.317  -3.584  -5.453  1.00  1.00           H  
ATOM    484  HA  ARG A  33       2.601  -4.693  -3.967  1.00  1.00           H  
ATOM    485  HB2 ARG A  33       0.864  -6.338  -4.542  1.00  1.00           H  
ATOM    486  HB3 ARG A  33       1.003  -5.901  -6.239  1.00  1.00           H  
ATOM    487  HG2 ARG A  33       2.165  -7.990  -5.719  1.00  1.00           H  
ATOM    488  HG3 ARG A  33       3.270  -6.745  -6.305  1.00  1.00           H  
ATOM    489  HD2 ARG A  33       2.888  -6.862  -3.384  1.00  1.00           H  
ATOM    490  HD3 ARG A  33       3.715  -8.241  -4.106  1.00  1.00           H  
ATOM    491  HE  ARG A  33       4.736  -5.578  -3.799  1.00  1.00           H  
ATOM    492 HH11 ARG A  33       4.954  -8.509  -5.682  1.00  1.00           H  
ATOM    493 HH12 ARG A  33       6.576  -8.200  -6.204  1.00  1.00           H  
ATOM    494 HH21 ARG A  33       6.869  -5.171  -4.485  1.00  1.00           H  
ATOM    495 HH22 ARG A  33       7.664  -6.307  -5.524  1.00  1.00           H  
ATOM    496  N   CYS A  34       3.962  -3.255  -5.512  1.00  1.00           N  
ATOM    497  CA  CYS A  34       4.954  -2.653  -6.380  1.00  1.00           C  
ATOM    498  C   CYS A  34       6.160  -3.568  -6.571  1.00  1.00           C  
ATOM    499  O   CYS A  34       7.070  -3.532  -5.716  1.00  1.00           O  
ATOM    500  CB  CYS A  34       5.381  -1.324  -5.790  1.00  1.00           C  
ATOM    501  SG  CYS A  34       5.290   0.081  -6.944  1.00  1.00           S  
ATOM    502  OXT CYS A  34       6.183  -4.313  -7.573  1.00  1.00           O  
ATOM    503  H   CYS A  34       3.957  -3.014  -4.563  1.00  1.00           H  
ATOM    504  HA  CYS A  34       4.497  -2.469  -7.328  1.00  1.00           H  
ATOM    505  HB2 CYS A  34       4.736  -1.101  -4.961  1.00  1.00           H  
ATOM    506  HB3 CYS A  34       6.389  -1.408  -5.442  1.00  1.00           H  
TER     507      CYS A  34                                                      
ENDMDL                                                                          
CONECT   35  334                                                                
CONECT  111  421                                                                
CONECT  166  453                                                                
CONECT  260  501                                                                
CONECT  334   35                                                                
CONECT  421  111                                                                
CONECT  453  166                                                                
CONECT  501  260                                                                
MASTER      145    0    0    1    0    0    0    6  256    1    8    3          
END